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Substance Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((2-methyl-2-propenyl)amino)-
RN: 75616-01-2
InChIKey: RDPFDPOYAIAAQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Cl2-N2-O2

Molecular Weight

  • 391.296
 
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Names and Synonyms

Synonyms

  • N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((2-methyl-2-propenyl)amino)acetamide
  • N-Methyl N'(methyl-2 allyl) ortho chloro benzoyl-2' chloro-4' glycylanilide
  • N-Methyl N'(methyl-2 allyl) ortho chloro benzoyl-2' chloro-4' glycylanilide [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75616-01-2

System Generated Number

  • 0075616012

Structure Descriptors

InChI

1S/C20H20Cl2N2O2/c1-13(2)11-23-12-19(25)24(3)18-9-8-14(21)10-16(18)20(26)15-6-4-5-7-17(15)22/h4-10,23H,1,11-12H2,2-3H3

InChIKey

RDPFDPOYAIAAQU-UHFFFAOYSA-N

Smiles

CC(=C)CNCC(=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)   European Patent Application. Vol. #0010030,