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Substance Name: 2-Naphthalenecarboxamide, N-(2,5-dichlorophenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-
RN: 68133-42-6
InChIKey: SIEHQRUVSSLCHZ-BSRQYYOTSA-N

Molecular Formula

  • C31-H22-Cl2-N4-O4

Molecular Weight

  • 585.445
 
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Names and Synonyms

Synonyms

  • EINECS 268-686-6
  • N-(2,5-Dichlorophenyl)-3-hydroxy-4-((2-methoxy-5-(N-phenyl)carbamylphenyl)azo)-2-naphthalenecarboxamide

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 68133-42-6

System Generated Number

  • 0068133426

Structure Descriptors

InChI

1S/C31H22Cl2N4O4/c1-41-27-14-11-19(30(39)34-21-8-3-2-4-9-21)16-26(27)36-37-28-22-10-6-5-7-18(22)15-23(29(28)38)31(40)35-25-17-20(32)12-13-24(25)33/h2-17,38H,1H3,(H,34,39)(H,35,40)/b37-36+

InChIKey

SIEHQRUVSSLCHZ-BSRQYYOTSA-N

Smiles

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