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Substance Name: Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-
RN: 20139-72-4
InChIKey: JGTNSDDJZDDMMJ-MWOVFPFUSA-N

Molecular Formula

  • C36-H32-Cl4-N6-O8

Molecular Weight

  • 818.495
 
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Names and Synonyms

Synonym

  • EINECS 243-543-0

Systematic Names

  • 2,2''-((2,2'-Dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxyacetoacetanilide)
  • Acetoacetanilide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-
  • Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-
  • Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 20139-72-4

System Generated Number

  • 0020139724

Structure Descriptors

InChI

1S/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)25(39)13-31(27)53-5)45-43-19-7-9-21(23(37)11-19)22-10-8-20(12-24(22)38)44-46-34(18(2)48)36(50)42-28-16-30(52-4)26(40)14-32(28)54-6/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)/b45-43+,46-44+

InChIKey

JGTNSDDJZDDMMJ-MWOVFPFUSA-N

Smiles

COc1cc(c(cc1Cl)OC)NC(=O)[C@@H](C(=O)C)\N=N\c1ccc(c2ccc(\N=N\[C@@H](C(=O)C)C(=O)Nc3c(cc(Cl)c(c3)OC)OC)cc2Cl)c(c1)Cl