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Substance Name: Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-
RN: 14359-20-7
InChIKey: HSHHXSNAFDZIAR-MWOVFPFUSA-N

Molecular Formula

  • C34-H26-Cl6-N6-O4

Molecular Weight

  • 795.335
 
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Names and Synonyms

Synonym

  • EINECS 238-330-4

Systematic Names

  • 2,2'-((2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-o-tolyl)-3-oxobutyramide)
  • Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-
  • Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2-methylphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 14359-20-7

Other Registry Number

  • 39317-50-5

System Generated Number

  • 0014359207

Structure Descriptors

InChI

1S/C34H26Cl6N6O4/c1-15-9-19(35)5-7-27(15)41-33(49)31(17(3)47)45-43-29-13-23(37)21(11-25(29)39)22-12-26(40)30(14-24(22)38)44-46-32(18(4)48)34(50)42-28-8-6-20(36)10-16(28)2/h5-14,31-32H,1-4H3,(H,41,49)(H,42,50)/b45-43+,46-44+

InChIKey

HSHHXSNAFDZIAR-MWOVFPFUSA-N

Smiles

O=C(Nc1c(cc(cc1)Cl)C)[C@@H](\N=N\c1c(cc(c(Cl)c1)c1c(cc(\N=N\[C@@H](C(=O)C)C(=O)Nc2c(cc(cc2)Cl)C)c(Cl)c1)Cl)Cl)C(=O)C