Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 2-(2-(3-(((4-(acetylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-4-(((2,3-dichlorophenyl)amino)carbonyl)-, methyl ester
RN: 64484-88-4
InChIKey: QLIKMYHDFVXMAH-CDJCAARLSA-N

Molecular Formula

  • C34-H25-Cl2-N5-O6

Molecular Weight

  • 670.506
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 264-907-5

Systematic Names

  • Benzoic acid, 2-((3-(((4-(acetylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-4-(((2,3-dichlorophenyl)amino)carbonyl)-, methyl ester
  • Benzoic acid, 2-(2-(3-(((4-(acetylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-4-(((2,3-dichlorophenyl)amino)carbonyl)-, methyl ester
  • Methyl 2-((3-(((4-(acetylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)-4-(((2,3-dichlorophenyl)amino)carbonyl)benzoate

Registry Numbers

CAS Registry Number

  • 64484-88-4

System Generated Number

  • 0064484884

Structure Descriptors

InChI

1S/C34H25Cl2N5O6/c1-18(42)37-21-11-13-22(14-12-21)38-33(45)25-16-19-6-3-4-7-23(19)30(31(25)43)41-40-28-17-20(10-15-24(28)34(46)47-2)32(44)39-27-9-5-8-26(35)29(27)36/h3-17,43H,1-2H3,(H,37,42)(H,38,45)(H,39,44)/b41-40+

InChIKey

QLIKMYHDFVXMAH-CDJCAARLSA-N

Smiles

O=C(Nc1ccc(NC(=O)c2c(O)c(\N=N\c3c(ccc(C(=O)Nc4c(c(ccc4)Cl)Cl)c3)C(=O)OC)c3c(cccc3)c2)cc1)C