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Substance Name: Acetophenone, p-(2-chloronicotinamido)-, O-(2-diethylaminoethyl)oxime
RN: 38063-92-2
InChIKey: NORZPLOJGNKPSU-BUVRLJJBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-Cl-N4-O2

Molecular Weight

  • 388.897
 
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Names and Synonyms

Synonyms

  • BRN 0442984
  • p-(2-Chloronicotinamido)acetophenone O-(2-diethylaminoethyl)oxime

Systematic Name

  • Acetophenone, p-(2-chloronicotinamido)-, O-(2-diethylaminoethyl)oxime

Registry Numbers

CAS Registry Number

  • 38063-92-2

System Generated Number

  • 0038063922

Structure Descriptors

InChI

1S/C20H25ClN4O2/c1-4-25(5-2)13-14-27-24-15(3)16-8-10-17(11-9-16)23-20(26)18-7-6-12-22-19(18)21/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)/b24-15+

InChIKey

NORZPLOJGNKPSU-BUVRLJJBSA-N

Smiles

c1(C(Nc2ccc(\C(=N\OCCN(CC)CC)C)cc2)=O)c(nccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 320mg/kg (320mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 135, 1972.