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Substance Name: 3,3'-((2,5-Dimethyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chlorobenzoic acid)
RN: 74351-78-3
UNII: 0KW2GDB8SM
InChIKey: MFNRAHKNWDJWME-ATXIYDNESA-N

Molecular Weight

  • 669.4754
 
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Names and Synonyms

Name of Substance

  • 3,3'-((2,5-Dimethyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chlorobenzoic acid)

Synonyms

  • EC 616-083-7
  • UNII-0KW2GDB8SM

Systematic Name

  • 3,3'-((2,5-Dimethylbenzene-1,4-diyl)bis(imino(1,3-dioxobutane-1,2-diyl)diazene-2,1-diyl))bis(4-chlorobenzoic acid)

Registry Numbers

CAS Registry Number

  • 74351-78-3

FDA UNII

  • 0KW2GDB8SM

System Generated Number

  • 0074351783

Structure Descriptors

InChI

1S/C30H26Cl2N6O8/c1-13-9-22(34-28(42)26(16(4)40)38-36-24-12-18(30(45)46)6-8-20(24)32)14(2)10-21(13)33-27(41)25(15(3)39)37-35-23-11-17(29(43)44)5-7-19(23)31/h5-12,25-26H,1-4H3,(H,33,41)(H,34,42)(H,43,44)(H,45,46)/b37-35+,38-36+

InChIKey

MFNRAHKNWDJWME-ATXIYDNESA-N

Smiles

CC(=O)C(N=Nc1cc(ccc1Cl)C(=O)O)C(=O)Nc2cc(C)c(NC(=O)C(N=Nc3cc(ccc3Cl)C(=O)O)C(=O)C)cc2C