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Substance Name: 3-Pyridinecarboxamide, 2-chloro-N-phenyl-
RN: 56149-29-2
InChIKey: MPNXSZJPSVBLHP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-Cl-N2-O

Molecular Weight

  • 232.669
 
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Names and Synonyms

Synonyms

  • 2-Chloro-N-phenyl-3-pyridinecarboxamide
  • 2-Chloronicotinic acid anilide

Systematic Name

  • 3-Pyridinecarboxamide, 2-chloro-N-phenyl-

Registry Numbers

CAS Registry Number

  • 56149-29-2

System Generated Number

  • 0056149292

Structure Descriptors

InChI

1S/C12H9ClN2O/c13-11-10(7-4-8-14-11)12(16)15-9-5-2-1-3-6-9/h1-8H,(H,15,16)

InChIKey

MPNXSZJPSVBLHP-UHFFFAOYSA-N

Smiles

c1(c(cccn1)C(=O)Nc1ccccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 730mg/kg (730mg/kg)   Pharmaceutical Chemistry Journal Vol. 9, Pg. 293, 1975.