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Substance Name: Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-
RN: 53815-04-6
InChIKey: PGTAPVPGZUUOAS-CHQNLTHESA-N

Molecular Formula

  • C34-H28-Cl4-N6-O4

Molecular Weight

  • 726.4452
 
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Names and Synonyms

Synonym

  • Butanamide, 2,2'-(3,3'-dichloro-(1,1'-bisphenyl)-4,4'-diyl)bis(azo)bis(N-(4-chloro-2-methylphenyl)-3-oxo-

Systematic Names

  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2-methylphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 53815-04-6

System Generated Number

  • 0053815046

Structure Descriptors

InChI

1S/C34H28Cl4N6O4/c1-17-13-23(35)7-11-27(17)39-33(47)31(19(3)45)43-41-29-9-5-21(15-25(29)37)22-6-10-30(26(38)16-22)42-44-32(20(4)46)34(48)40-28-12-8-24(36)14-18(28)2/h5-16,31-32H,1-4H3,(H,39,47)(H,40,48)/b43-41+,44-42+

InChIKey

PGTAPVPGZUUOAS-CHQNLTHESA-N

Smiles

Cc1c(ccc(c1)Cl)NC(=O)C(/N=N/c2c(cc(cc2)c3cc(c(cc3)/N=N/C(C(=O)Nc4c(cc(cc4)Cl)C)C(=O)C)Cl)Cl)C(=O)C