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Substance Name: 3-Pyridinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-
RN: 42069-27-2
InChIKey: OBYBRTPQAJQHLT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl-N2-O3

Molecular Weight

  • 290.7049
 
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Names and Synonyms

Synonyms

  • 4-Chlorophenylglyoxal nicotinamido-hemiacetal
  • 5-22-02-00095 (Beilstein Handbook Reference)
  • BRN 0419910
  • N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-3-pyridinecarboxamide

Systematic Name

  • 3-Pyridinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 42069-27-2

System Generated Number

  • 0042069272

Structure Descriptors

InChI

1S/C14H11ClN2O3/c15-11-5-3-9(4-6-11)12(18)14(20)17-13(19)10-2-1-7-16-8-10/h1-8,14,20H,(H,17,19)

InChIKey

OBYBRTPQAJQHLT-UHFFFAOYSA-N

Smiles

c1cc(cnc1)C(=O)NC(C(=O)c2ccc(cc2)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 575, 1973.