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Substance Name: Methanone, (4-chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)-, monohydrochloride
RN: 75273-97-1
InChIKey: VXZKMKZBIBEEBU-PNAHYYPNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H13-Cl-N2-O.Cl-H

Molecular Weight

  • 357.2386
 
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Names and Synonyms

Synonym

  • (4-Chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)methanone monohydrochloride

Systematic Name

  • Methanone, (4-chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 75273-97-1

System Generated Number

  • 0075273971

Molecular Formulas

Molecular Formula

  • C19-H13-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H13-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H13ClN2O.ClH/c20-17-6-4-15(5-7-17)19(23)16-2-1-3-18(12-16)22-13-14-8-10-21-11-9-14;/h1-13H;1H/b22-13+;

InChIKey

VXZKMKZBIBEEBU-PNAHYYPNSA-N

Smiles

c1cc(cc(c1)/N=C/c2ccncc2)C(=O)c3ccc(cc3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2431489,