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Substance Name: Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethoxyphenyl)-3-oxo-
RN: 67828-22-2
InChIKey: WFCJLCVNQRYFRP-CHQNLTHESA-N

Molecular Formula

  • C36-H34-Cl2-N6-O8

Molecular Weight

  • 749.605
 
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Names and Synonyms

Synonyms

  • 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethoxyphenyl)-3-oxobutanamide)
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethoxyphenyl)-3-oxo-
  • EINECS 267-243-4

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 67828-22-2

System Generated Number

  • 0067828222

Structure Descriptors

InChI

1S/C36H34Cl2N6O8/c1-19(45)33(35(47)39-29-13-9-23(49-3)17-31(29)51-5)43-41-27-11-7-21(15-25(27)37)22-8-12-28(26(38)16-22)42-44-34(20(2)46)36(48)40-30-14-10-24(50-4)18-32(30)52-6/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)/b43-41+,44-42+

InChIKey

WFCJLCVNQRYFRP-CHQNLTHESA-N

Smiles

COc1cc(OC)c(NC(=O)[C@@H](C(=O)C)\N=N\c2c(Cl)cc(c3cc(Cl)c(\N=N\[C@@H](C(=O)C)C(=O)Nc4c(OC)cc(OC)cc4)cc3)cc2)cc1