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Substance Name: 1H-Imidazole, 1-(4-chlorobenzoyl)-2-phenyl-
RN: 54941-82-1
InChIKey: YUJCWKIOCRLJEG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl-N2-O

Molecular Weight

  • 282.7289
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorobenzoyl)-2-phenyl-1H-imidazole
  • 5-23-07-00195 (Beilstein Handbook Reference)
  • BRN 0917741

Systematic Name

  • 1H-Imidazole, 1-(4-chlorobenzoyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 54941-82-1

System Generated Number

  • 0054941821

Structure Descriptors

InChI

1S/C16H11ClN2O/c17-14-8-6-13(7-9-14)16(20)19-11-10-18-15(19)12-4-2-1-3-5-12/h1-11H

InChIKey

YUJCWKIOCRLJEG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nccn2C(=O)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 182, 1975.