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Substance Name: Acetamide, 2-(acetylamino)-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-
RN: 65808-66-4
InChIKey: KRGTXXYCEVSDEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl2-N2-O3

Molecular Weight

  • 379.2414
 
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Names and Synonyms

Synonyms

  • 2-(Acetylamino)-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methylacetamide
  • 4-Chloro-2-(o-chlorobenzoyl)-N-methyl-N(sup alpha)-acetylglycinanilide
  • BRN 5134242

Systematic Name

  • Acetamide, 2-(acetylamino)-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 65808-66-4

System Generated Number

  • 0065808664

Structure Descriptors

InChI

1S/C18H16Cl2N2O3/c1-11(23)21-10-17(24)22(2)16-8-7-12(19)9-14(16)18(25)13-5-3-4-6-15(13)20/h3-9H,10H2,1-2H3,(H,21,23)

InChIKey

KRGTXXYCEVSDEZ-UHFFFAOYSA-N

Smiles

CC(=O)NCC(=O)N(C)c1ccc(cc1C(=O)c2ccccc2Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg) BEHAVIORAL: ANTIANXIETY

BEHAVIORAL: MUSCLE WEAKNESS
Journal of Medicinal Chemistry. Vol. 24, Pg. 20, 1981.