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Substance Name: Heptanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-
RN: 65808-71-1
InChIKey: VFLAAOKDPAWLGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-Cl2-N2-O3

Molecular Weight

  • 449.3754
 
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Names and Synonyms

Synonyms

  • BRN 5157491
  • N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)heptanamide

Systematic Name

  • Heptanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 65808-71-1

System Generated Number

  • 0065808711

Structure Descriptors

InChI

1S/C23H26Cl2N2O3/c1-3-4-5-6-11-21(28)26-15-22(29)27(2)20-13-12-16(24)14-18(20)23(30)17-9-7-8-10-19(17)25/h7-10,12-14H,3-6,11,15H2,1-2H3,(H,26,28)

InChIKey

VFLAAOKDPAWLGL-UHFFFAOYSA-N

Smiles

CCCCCCC(=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.