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Substance Name: Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-chlorophenyl)-3-oxo-
RN: 14569-54-1
InChIKey: KPSPKGJSHVSNQT-LMXNTIJMSA-N

Molecular Formula

  • C32-H24-Cl4-N6-O4

Molecular Weight

  • 698.392
 
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Names and Synonyms

Synonym

  • EINECS 238-611-1

Systematic Names

  • 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-chlorophenyl)-3-oxobutyramide)
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-chlorophenyl)-3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-chlorophenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 14569-54-1

Other Registry Number

  • 61968-85-2

System Generated Number

  • 0014569541

Structure Descriptors

InChI

1S/C32H24Cl4N6O4/c1-17(43)29(31(45)37-25-9-5-3-7-21(25)33)41-39-27-13-11-19(15-23(27)35)20-12-14-28(24(36)16-20)40-42-30(18(2)44)32(46)38-26-10-6-4-8-22(26)34/h3-16,29-30H,1-2H3,(H,37,45)(H,38,46)/b41-39+,42-40+

InChIKey

KPSPKGJSHVSNQT-LMXNTIJMSA-N

Smiles

O=C(Nc1c(cccc1)Cl)[C@@H](\N=N\c1c(cc(c2ccc(\N=N\[C@@H](C(=O)C)C(=O)Nc3c(cccc3)Cl)c(Cl)c2)cc1)Cl)C(=O)C