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Substance Name: 2-Naphthalenecarboxamide, 4-(2-(4-(aminocarbonyl)phenyl)diazenyl)-3-hydroxy-N-(2-methoxyphenyl)-
RN: 36968-27-1
InChIKey: HULNYTPFPARJMG-ZQHSETAFSA-N

Molecular Formula

  • C25-H20-N4-O4

Molecular Weight

  • 440.457
 
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Names and Synonyms

Synonyms

  • 2-Hydrosy-1-((4-carboxamidophenyl)azo)-N-(2-methoxyphenyl)-3-naphthalenecarboxamide
  • 2-Naphthalenecarboxamide, 3-hydroxy-4-((4-phenylcarboxyamide)azo)-N-(2-methoxyphenyl)-
  • 2-Naphthalenecarboxamide, 4-((4-(aminocarbonyl)phenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)-
  • 4-((4-(Aminocarbonyl)phenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide
  • EC 253-292-9
  • EINECS 253-292-9

Systematic Names

  • 2-Naphthalenecarboxamide, 4-((4-(aminocarbonyl)phenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)-
  • 2-Naphthalenecarboxamide, 4-(2-(4-(aminocarbonyl)phenyl)diazenyl)-3-hydroxy-N-(2-methoxyphenyl)-
  • 4-((4-(Aminocarbonyl)phenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 36968-27-1

System Generated Number

  • 0036968271

Structure Descriptors

InChI

1S/C25H20N4O4/c1-33-21-9-5-4-8-20(21)27-25(32)19-14-16-6-2-3-7-18(16)22(23(19)30)29-28-17-12-10-15(11-13-17)24(26)31/h2-14,30H,1H3,(H2,26,31)(H,27,32)/b29-28+

InChIKey

HULNYTPFPARJMG-ZQHSETAFSA-N

Smiles

c1c(c(c(c2ccccc12)\N=N\c1ccc(cc1)C(=O)N)O)C(=O)Nc1c(cccc1)OC