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Substance Name: Benzoic acid, 2-((4-bromo-2-chloro-1-naphthalenyl)amino)-
RN: 39479-66-8
InChIKey: PJZOJQAGNMOPBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Br-Cl-N-O2

Molecular Weight

  • 376.6359
 
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Names and Synonyms

Synonyms

  • 2-((4-Bromo-2-chloro-1-naphthalenyl)amino)benzoic acid
  • N-(2-Chloro-4-bromo-1-naphthyl)anthranilic acid

Systematic Name

  • Benzoic acid, 2-((4-bromo-2-chloro-1-naphthalenyl)amino)-

Registry Numbers

CAS Registry Number

  • 39479-66-8

System Generated Number

  • 0039479668

Structure Descriptors

InChI

1S/C17H11BrClNO2/c18-13-9-14(19)16(11-6-2-1-5-10(11)13)20-15-8-4-3-7-12(15)17(21)22/h1-9,20H,(H,21,22)

InChIKey

PJZOJQAGNMOPBY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(cc(c2Nc3ccccc3C(=O)O)Cl)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #3989746,