Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Benzimidazole-5-acetic acid, 2-(4-chlorobenzoyl)-
RN: 62467-91-8
InChIKey: JFFLTRZNRVRSQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl-N2-O3

Molecular Weight

  • 314.7269
 
* 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

  • 2-(4-Chlorobenzoyl)-1H-benzimidazole-5-acetic acid
  • Acide p-chlorobenzoyl-2 benzimidazol-5-yl acetique
  • Acide p-chlorobenzoyl-2 benzimidazol-5-yl acetique [French]

Systematic Name

  • 1H-Benzimidazole-5-acetic acid, 2-(4-chlorobenzoyl)-

Registry Numbers

CAS Registry Number

  • 62467-91-8

System Generated Number

  • 0062467918

Structure Descriptors

InChI

1S/C16H11ClN2O3/c17-11-4-2-10(3-5-11)15(22)16-18-12-6-1-9(8-14(20)21)7-13(12)19-16/h1-7H,8H2,(H,18,19)(H,20,21)

InChIKey

JFFLTRZNRVRSQG-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)c2[nH]c3ccc(cc3n2)CC(=O)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2291749,