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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-
RN: 79759-66-3
InChIKey: TUBSJVSBJVGBMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-Cl2-N2-O

Molecular Weight

  • 293.152
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-2H-benzimidazol-2-one
  • BRN 5575531

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-

Registry Numbers

CAS Registry Number

  • 79759-66-3

System Generated Number

  • 0079759663

Structure Descriptors

InChI

1S/C14H10Cl2N2O/c1-17-12-7-4-10(16)8-13(12)18(14(17)19)11-5-2-9(15)3-6-11/h2-8H,1H3

InChIKey

TUBSJVSBJVGBMD-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2n(c1=O)c3ccc(cc3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 321, 1981.