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Substance Name: Benzamide, p-chloro-N-(2-oxotetrahydro-3-furyl)-
RN: 77694-33-8
InChIKey: NXWISPCEGBWBTO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-Cl-N-O3

Molecular Weight

  • 239.657
 
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Names and Synonyms

Synonyms

  • BRN 5543999
  • p-Chloro-N-(2-oxotetrahydro-3-furyl)benzamide

Systematic Name

  • Benzamide, p-chloro-N-(2-oxotetrahydro-3-furyl)-

Registry Numbers

CAS Registry Number

  • 77694-33-8

System Generated Number

  • 0077694338

Structure Descriptors

InChI

1S/C11H10ClNO3/c12-8-3-1-7(2-4-8)10(14)13-9-5-6-16-11(9)15/h1-4,9H,5-6H2,(H,13,14)

InChIKey

NXWISPCEGBWBTO-UHFFFAOYSA-N

Smiles

c1(C(N[C@@H]2C(OCC2)=O)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: ANTICONVULSANT European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 188, 1981.
mouse LD50 oral 1600mg/kg (1600mg/kg) BEHAVIORAL: ANTICONVULSANT European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 188, 1981.