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Substance Name: Ethanone, 1-(2-((4-chlorophenyl)methyl)-1H-benzimidazol-5-yl)-
RN: 115583-18-1
InChIKey: DUYDQDZHKRYXRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O

Molecular Weight

  • 284.7447
 
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Names and Synonyms

Synonym

  • 1-(2-((4-Chlorophenyl)methyl)-1H-benzimidazol-5-yl)ethanone

Systematic Name

  • Ethanone, 1-(2-((4-chlorophenyl)methyl)-1H-benzimidazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 115583-18-1

System Generated Number

  • 0115583181

Structure Descriptors

InChI

1S/C16H13ClN2O/c1-10(20)12-4-7-14-15(9-12)19-16(18-14)8-11-2-5-13(17)6-3-11/h2-7,9H,8H2,1H3,(H,18,19)

InChIKey

DUYDQDZHKRYXRM-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2c(c1)nc([nH]2)Cc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 812mg/kg (812mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 203, 1988.