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Substance Name: 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(azo))bis(N-(4-chlorophenyl)-3-oxobutyramide)
RN: 94249-03-3
InChIKey: UPSAJZSSQKUOAT-HVMBLDELSA-N

Molecular Formula

  • C32-H26-Cl2-N6-O4

Molecular Weight

  • 629.5014
 
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Names and Synonyms

Synonym

  • EINECS 304-380-1

Systematic Name

  • 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(azo))bis(N-(4-chlorophenyl)-3-oxobutyramide)

Registry Numbers

CAS Registry Number

  • 94249-03-3

System Generated Number

  • 0094249033

Structure Descriptors

InChI

1S/C32H26Cl2N6O4/c1-19(41)29(31(43)35-25-15-7-23(33)8-16-25)39-37-27-11-3-21(4-12-27)22-5-13-28(14-6-22)38-40-30(20(2)42)32(44)36-26-17-9-24(34)10-18-26/h3-18,29-30H,1-2H3,(H,35,43)(H,36,44)/b39-37+,40-38+

InChIKey

UPSAJZSSQKUOAT-HVMBLDELSA-N

Smiles

CC(=O)C(/N=N/c1ccc(cc1)c2ccc(cc2)/N=N/C(C(=O)Nc3ccc(cc3)Cl)C(=O)C)C(=O)Nc4ccc(cc4)Cl