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Substance Name: 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-
RN: 80144-04-3
InChIKey: UWIMJMZZEGWLPE-UKTHLTGXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N3

Molecular Weight

  • 293.7558
 
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Names and Synonyms

Synonym

  • alpha-((2-Chlorophenyl)methylene)-5-methyl-1H-benzimidazole-2-acetonitirle

Systematic Name

  • 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-

Registry Numbers

CAS Registry Number

  • 80144-04-3

System Generated Number

  • 0080144043

Structure Descriptors

InChI

1S/C17H12ClN3/c1-11-6-7-15-16(8-11)21-17(20-15)13(10-19)9-12-4-2-3-5-14(12)18/h2-9H,1H3,(H,20,21)/b13-9+

InChIKey

UWIMJMZZEGWLPE-UKTHLTGXSA-N

Smiles

Cc1ccc2c(c1)nc([nH]2)/C(=C/c3ccccc3Cl)/C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 33, 217.