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Substance Name: 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-
RN: 67990-05-0
InChIKey: IBHCUBFBUGYOHF-BSRQYYOTSA-N

Molecular Formula

  • C32-H25-Cl-N4-O5

Molecular Weight

  • 581.026
 
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Names and Synonyms

Synonyms

  • 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-
  • 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(5-chloro-2-methoxyphenyl)-
  • EC 268-028-8
  • EINECS 268-028-8

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 67990-05-0

Other Registry Number

  • 1818838-70-8

System Generated Number

  • 0067990050

Structure Descriptors

InChI

1S/C32H25ClN4O5/c1-41-27-15-13-21(33)18-25(27)35-32(40)24-16-19-8-6-7-11-23(19)29(30(24)38)37-36-26-17-20(12-14-28(26)42-2)31(39)34-22-9-4-3-5-10-22/h3-18,38H,1-2H3,(H,34,39)(H,35,40)/b37-36+

InChIKey

IBHCUBFBUGYOHF-BSRQYYOTSA-N

Smiles

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