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Substance Name: Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(2-(2-(2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)diazenyl)-3-oxo-
RN: 57532-29-3
InChIKey: UOTFJEWCBHQGPW-BILXIUEVSA-N

Molecular Formula

  • C42-H26-Cl4-N8-O8

Molecular Weight

  • 912.527
 
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Names and Synonyms

Synonyms

  • EINECS 260-796-2
  • N,N'-Bis(alpha-(N''-(p-chlorophenyl)-2',3'-phthalimidoazoacetoaceto)-2,5-dichloro-p-phenylenediamine

Systematic Names

  • Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(2-((2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)azo)-3-oxo-
  • Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(2-(2-(2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)diazenyl)-3-oxo-
  • N,N'-(2,5-Dichloro-1,4-phenylene)bis(2-((2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)azo)-3-oxobutyramide)

Registry Numbers

CAS Registry Number

  • 57532-29-3

System Generated Number

  • 0057532293

Structure Descriptors

InChI

1S/C42H26Cl4N8O8/c1-19(55)35(51-49-29-7-3-5-25-33(29)41(61)53(39(25)59)23-13-9-21(43)10-14-23)37(57)47-31-17-28(46)32(18-27(31)45)48-38(58)36(20(2)56)52-50-30-8-4-6-26-34(30)42(62)54(40(26)60)24-15-11-22(44)12-16-24/h3-18,35-36H,1-2H3,(H,47,57)(H,48,58)/b51-49+,52-50+

InChIKey

UOTFJEWCBHQGPW-BILXIUEVSA-N

Smiles

c1(c(cc(c(c1)Cl)NC([C@@H](C(C)=O)\N=N\c1c2C(N(C(c2ccc1)=O)c1ccc(cc1)Cl)=O)=O)Cl)NC([C@@H](C(C)=O)\N=N\c1c2C(N(C(c2ccc1)=O)c1ccc(cc1)Cl)=O)=O