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Substance Name: Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(chlorophenyl)-3-oxo-
RN: 72845-99-9
InChIKey: JDEPQIDGFSCDMA-LMXNTIJMSA-N

Molecular Formula

  • C34-H30-Cl2-N6-O6

Molecular Weight

  • 689.553
 
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Names and Synonyms

Synonym

  • Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(chlorophenyl)-3-oxo-

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 72845-99-9

System Generated Number

  • 0072845999

Structure Descriptors

InChI

1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-25-11-7-5-9-23(25)35)41-39-27-15-13-21(17-29(27)47-3)22-14-16-28(30(18-22)48-4)40-42-32(20(2)44)34(46)38-26-12-8-6-10-24(26)36/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/b41-39+,42-40+

InChIKey

JDEPQIDGFSCDMA-LMXNTIJMSA-N

Smiles

CC(=O)C(/N=N/c1c(cc(cc1)c2cc(c(cc2)/N=N/C(C(=O)Nc3c(cccc3)Cl)C(=O)C)OC)OC)C(=O)Nc4c(cccc4)Cl