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Substance Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride
RN: 128433-24-9
InChIKey: DLMGUZVKBCXRGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-Cl2-N3-O2-S.Cl-H

Molecular Weight

  • 470.8062
 
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Names and Synonyms

Synonym

  • N-Methyl-2-(2-(1-methylimidazolyl)thio)-2'-orthochlorobenzoyl-4'-chloroacetanilide HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128433-24-9

System Generated Number

  • 0128433249

Molecular Formulas

Molecular Formula

  • C20-H17-Cl2-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C20-H17-Cl2-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H17Cl2N3O2S.ClH/c1-24-10-9-23-20(24)28-12-18(26)25(2)17-8-7-13(21)11-15(17)19(27)14-5-3-4-6-16(14)22;/h3-11H,12H2,1-2H3;1H

InChIKey

DLMGUZVKBCXRGM-UHFFFAOYSA-N

Smiles

Cn1ccnc1SCC(=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,