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Substance Name: 2-Butenamide, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-
RN: 126681-81-0
InChIKey: IXEZCUHGGZHOGN-LSCVHKIXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N-O3

Molecular Weight

  • 359.8508
 
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Names and Synonyms

Synonyms

  • 4-(4-Chlorophenyl)-2-hydroxy-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-2-butenamide
  • BRN 4203707

Systematic Name

  • 2-Butenamide, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Registry Numbers

CAS Registry Number

  • 126681-81-0

System Generated Number

  • 0126681810

Structure Descriptors

InChI

1S/C20H22ClNO3/c21-16-3-1-15(2-4-16)17(23)8-18(24)19(25)22-20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,8,12-14,24H,5-7,9-11H2,(H,22,25)/b18-8-

InChIKey

IXEZCUHGGZHOGN-LSCVHKIXSA-N

Smiles

c1cc(ccc1C(=O)/C=C(/C(=O)NC23CC4CC(C2)CC(C4)C3)\O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 490mg/kg (490mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 995, 1989.