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Substance Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((1-ethyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride
RN: 128433-38-5
InChIKey: SLPUEIFOSJQHNF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H19-Cl2-N3-O2-S.Cl-H

Molecular Weight

  • 484.833
 
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Names and Synonyms

Synonym

  • N-Methyl-2'-orthochlorobenzoyl-4'-chloro-2-(1-ethyl-2-imidazolyl)thioacetanilide hydrochloride

Systematic Name

  • Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((1-ethyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 128433-38-5

System Generated Number

  • 0128433385

Molecular Formulas

Molecular Formula

  • C21-H19-Cl2-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C21-H19-Cl2-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H19Cl2N3O2S.ClH/c1-3-26-11-10-24-21(26)29-13-19(27)25(2)18-9-8-14(22)12-16(18)20(28)15-6-4-5-7-17(15)23;/h4-12H,3,13H2,1-2H3;1H

InChIKey

SLPUEIFOSJQHNF-UHFFFAOYSA-N

Smiles

CCn1ccnc1SCC(=O)N(C)c2ccc(cc2C(=O)c3ccccc3Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #5025015,