Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-
RN: 32332-65-3
InChIKey: VMZHEMAZGRUVNX-ZQHSETAFSA-N

Molecular Formula

  • C24-H17-Cl2-N3-O2

Molecular Weight

  • 450.323
 
* 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 250-993-1

Systematic Names

  • 2-Naphthalenecarboxamide, 4-((2,5-dichlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)-
  • 2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-
  • 4-((2,5-Dichlorophenyl)azo)-3-hydroxy-2-naphtho-o-toluidide

Registry Numbers

CAS Registry Number

  • 32332-65-3

System Generated Number

  • 0032332653

Structure Descriptors

InChI

1S/C24H17Cl2N3O2/c1-14-6-2-5-9-20(14)27-24(31)18-12-15-7-3-4-8-17(15)22(23(18)30)29-28-21-13-16(25)10-11-19(21)26/h2-13,30H,1H3,(H,27,31)/b29-28+

InChIKey

VMZHEMAZGRUVNX-ZQHSETAFSA-N

Smiles

O=C(Nc1c(cccc1)C)c1c(O)c(\N=N\c2c(ccc(Cl)c2)Cl)c2c(cccc2)c1