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Substance Name: 4-((1-(((4-Chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((4-chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)benzamide
RN: 85959-38-2
InChIKey: MLAZNTLPLAACNH-CHQNLTHESA-N

Molecular Formula

  • C35-H31-Cl2-N7-O5

Molecular Weight

  • 700.5799
 
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Names and Synonyms

Synonym

  • EINECS 289-031-0

Systematic Name

  • 4-((1-(((4-Chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((4-chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)benzamide

Registry Numbers

CAS Registry Number

  • 85959-38-2

System Generated Number

  • 0085959382

Structure Descriptors

InChI

1S/C35H31Cl2N7O5/c1-19-17-24(36)7-15-29(19)39-34(48)31(21(3)45)43-41-27-9-5-23(6-10-27)33(47)38-26-11-13-28(14-12-26)42-44-32(22(4)46)35(49)40-30-16-8-25(37)18-20(30)2/h5-18,31-32H,1-4H3,(H,38,47)(H,39,48)(H,40,49)/b43-41+,44-42+

InChIKey

MLAZNTLPLAACNH-CHQNLTHESA-N

Smiles

Cc1cc(ccc1NC(=O)C(C(=O)C)/N=N/c2ccc(cc2)C(=O)Nc3ccc(cc3)/N=N/C(C(=O)C)C(=O)Nc4ccc(cc4C)Cl)Cl