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Substance Name: 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride
RN: 134937-78-3
InChIKey: MCHYDDNWCHGLEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-Cl2-N4-O.Cl-H

Molecular Weight

  • 385.6805
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-1H-benzimidazole-1-acetamide HCl

Systematic Name

  • 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134937-78-3

System Generated Number

  • 0134937783

Molecular Formulas

Molecular Formula

  • C16-H14-Cl2-N4-O.Cl-H

Molecular Formula Fragments

  • C16-H14-Cl2-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H14Cl2N4O.ClH/c1-21-12-7-2-3-8-13(12)22(16(21)19)9-14(23)20-15-10(17)5-4-6-11(15)18;/h2-8,19H,9H2,1H3,(H,20,23);1H

InChIKey

MCHYDDNWCHGLEB-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2n(c1=N)CC(=O)Nc3c(cccc3Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 100mg/kg (100mg/kg)   Farmaco. Vol. 46, Pg. 357, 1991.