Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methoxyphenyl)diazenyl)-N-(4-chloro-2-methoxyphenyl)-3-hydroxy-
RN: 67599-16-0
InChIKey: XELAQUCFCFVEEV-NVQSTNCTSA-N

Molecular Formula

  • C26-H21-Cl-N4-O5

Molecular Weight

  • 504.928
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-Methoxy-5-carbamylphenylazo)-2-hydroxy-3-(2-methoxy-4-chlorophenylcarbamoyl)naphthalene
  • EINECS 266-763-9

Systematic Names

  • 2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-methoxyphenyl)azo)-N-(4-chloro-2-methoxyphenyl)-3-hydroxy-
  • 2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methoxyphenyl)diazenyl)-N-(4-chloro-2-methoxyphenyl)-3-hydroxy-
  • 4-((5-(Aminocarbonyl)-2-methoxyphenyl)azo)-N-(4-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 67599-16-0

System Generated Number

  • 0067599160

Structure Descriptors

InChI

1S/C26H21ClN4O5/c1-35-21-10-7-15(25(28)33)12-20(21)30-31-23-17-6-4-3-5-14(17)11-18(24(23)32)26(34)29-19-9-8-16(27)13-22(19)36-2/h3-13,32H,1-2H3,(H2,28,33)(H,29,34)/b31-30+

InChIKey

XELAQUCFCFVEEV-NVQSTNCTSA-N

Smiles

O=C(Nc1c(OC)cc(cc1)Cl)c1c(O)c(\N=N\c2c(OC)ccc(C(=O)N)c2)c2c(cccc2)c1