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Substance Name: 3,3'-((2-Chloro-5-methyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(5-chloro-o-tolyl)benzamide)
RN: 85237-39-4
InChIKey: XUJMNSIJHIKMET-DSZBTAPASA-N

Molecular Formula

  • C43-H35-Cl5-N8-O6

Molecular Weight

  • 937.0645
 
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Names and Synonyms

Synonym

  • EINECS 286-398-9

Systematic Name

  • 3,3'-((2-Chloro-5-methyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(5-chloro-o-tolyl)benzamide)

Registry Numbers

CAS Registry Number

  • 85237-39-4

System Generated Number

  • 0085237394

Structure Descriptors

InChI

1S/C43H35Cl5N8O6/c1-20-6-10-27(44)17-32(20)49-40(59)25-8-12-29(46)36(15-25)53-55-38(23(4)57)42(61)51-34-19-31(48)35(14-22(34)3)52-43(62)39(24(5)58)56-54-37-16-26(9-13-30(37)47)41(60)50-33-18-28(45)11-7-21(33)2/h6-19,38-39H,1-5H3,(H,49,59)(H,50,60)(H,51,61)(H,52,62)/b55-53+,56-54+

InChIKey

XUJMNSIJHIKMET-DSZBTAPASA-N

Smiles

Cc1ccc(cc1NC(=O)c2ccc(c(c2)/N=N/C(C(=O)C)C(=O)Nc3cc(c(cc3Cl)NC(=O)C(C(=O)C)/N=N/c4cc(ccc4Cl)C(=O)Nc5cc(ccc5C)Cl)C)Cl)Cl