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Substance Name: N,N'-1,4-Phenylenebis((2-(4-chloro-o-tolyl)azo)-3-oxobutyramide)
RN: 40366-31-2
InChIKey: PWDKCWAYHGWCOJ-LBYUQGKWSA-N

Molecular Formula

  • C28-H26-Cl2-N6-O4

Molecular Weight

  • 581.4574
 
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Names and Synonyms

Synonym

  • EINECS 254-890-2

Systematic Name

  • N,N'-1,4-Phenylenebis((2-(4-chloro-o-tolyl)azo)-3-oxobutyramide)

Registry Numbers

CAS Registry Number

  • 40366-31-2

System Generated Number

  • 0040366312

Structure Descriptors

InChI

1S/C28H26Cl2N6O4/c1-15-13-19(29)5-11-23(15)33-35-25(17(3)37)27(39)31-21-7-9-22(10-8-21)32-28(40)26(18(4)38)36-34-24-12-6-20(30)14-16(24)2/h5-14,25-26H,1-4H3,(H,31,39)(H,32,40)/b35-33+,36-34+

InChIKey

PWDKCWAYHGWCOJ-LBYUQGKWSA-N

Smiles

C(=O)(C(/N=N/c1c(cc(cc1)Cl)C)C(=O)C)Nc1ccc(NC(=O)C(/N=N/c2c(cc(cc2)Cl)C)C(=O)C)cc1