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Substance Name: 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-
RN: 5280-68-2
InChIKey: HEKSHDRHZRCZBN-HEFFKOSUSA-N

Molecular Formula

  • C33-H27-Cl-N4-O6

Molecular Weight

  • 611.051
 
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Names and Synonyms

Synonyms

  • EC 226-103-2
  • EINECS 226-103-2

Systematic Names

  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-
  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-
  • N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 5280-68-2

Other Registry Numbers

  • 1001666-55-2
  • 12225-01-3

System Generated Number

  • 0005280682

Structure Descriptors

InChI

1S/C33H27ClN4O6/c1-42-27-14-13-20(32(40)35-21-10-5-4-6-11-21)16-26(27)37-38-30-22-12-8-7-9-19(22)15-23(31(30)39)33(41)36-25-18-28(43-2)24(34)17-29(25)44-3/h4-18,39H,1-3H3,(H,35,40)(H,36,41)/b38-37+

InChIKey

HEKSHDRHZRCZBN-HEFFKOSUSA-N

Smiles

O=C(Nc1c(OC)cc(c(OC)c1)Cl)c1c(O)c(\N=N\c2c(OC)ccc(C(=O)Nc3ccccc3)c2)c2c(cccc2)c1