• <tr id='my120'><strong id='my120'></strong><small id='my120'></small><button id='my120'></button><li id='my120'><noscript id='my120'><big id='my120'></big><dt id='my120'></dt></noscript></li></tr><ol id='my120'><option id='my120'><table id='my120'><blockquote id='my120'><tbody id='my120'></tbody></blockquote></table></option></ol><u id='my120'></u><kbd id='my120'><kbd id='my120'></kbd></kbd>

    <code id='my120'><strong id='my120'></strong></code>

    <fieldset id='my120'></fieldset>
          <span id='my120'></span>

              <ins id='my120'></ins>
              <acronym id='my120'><em id='my120'></em><td id='my120'><div id='my120'></div></td></acronym><address id='my120'><big id='my120'><big id='my120'></big><legend id='my120'></legend></big></address>

              <i id='my120'><div id='my120'><ins id='my120'></ins></div></i>
              <i id='my120'></i>
            1. <dl id='my120'></dl>
              1.  
                 
                当前地位: 新太阳城网址 » 材料 » 化学物质数据库 » N-[4-[[4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide,C

                N-[4-[[4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide,C

                放大年夜字体  缩小字体 更新日期:2018-05-07  浏览次数:0
                太阳城集团网址大全: N-[4-[[4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide,Canonical SMILES: CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)NC(=O)C,InChI: InChI=1/C18H17ClN2O2/c1-12(11-18(23)14-3-5-15(19)6-4-14)20-16-7-9-17(10-,8-16)21-13(2)22/h3-11,20H,1-2H3,(H,
                [Synonyms]

                [Structure]
                 N-[4-[[4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide,C

                [ Properties Computed from Structure]
                Molecular Weight328.79278 [g/mol]
                Molecular FormulaC18H17ClN2O2
                XLogP3.6
                H-Bond Donor2
                H-Bond Acceptor3
                Rotatable Bond Count5
                Tautomer Count10
                Exact Mass328.097856
                MonoIsotopic Mass328.097856
                Topological Polar Surface Area58.2
                Heavy Atom Count23
                Formal Charge0
                Complexity448
                Isotope Atom Count0
                Defined Atom StereoCenter Count0
                Undefined Atom StereoCenter Count0
                Defined Bond StereoCenter Count0
                Undefined Bond StereoCenter Count1
                Covalently-Bonded Unit Count1

                [ Descriptors Computed from Structure]
                IUPAC Name: N-[4-[[4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide
                Canonical SMILES: CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)NC(=O)C
                InChI: InChI=1/C18H17ClN2O2/c1-12(11-18(23)14-3-5-15(19)6-4-14)20-16-7-9-17(10-
                8-16)21-13(2)22/h3-11,20H,1-2H3,(H,21,22)/f/h21H

                 
                本文导航:
                • (1) N-[4-[[4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide,C
                • 下一篇:鳖甲
                • 上一篇:暂无
                 
                [ 材料搜刮 ]  [ 参加收藏 ]  [ 告诉石友 ]  [ 打印本文 ]  [ 封闭窗口 ]

                 

                 
                推荐图文
                推荐材料
                热点存眷