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Substance Name: Benzoic acid, p-(p-chlorobenzamido)-, 2-(p-methylbenzylidene)hydrazide
RN: 100278-33-9
InChIKey: KQCCEMDYOQWESW-ZVHZXABRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-Cl-N3-O2

Molecular Weight

  • 391.856
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((4-methylphenyl)methylene)hydrazide
  • p-(p-Chlorobenzamido)benzoic acid 2-(p-methylbenzylidene)hydrazide

Systematic Name

  • Benzoic acid, p-(p-chlorobenzamido)-, 2-(p-methylbenzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100278-33-9

System Generated Number

  • 0100278339

Structure Descriptors

InChI

1S/C22H18ClN3O2/c1-15-2-4-16(5-3-15)14-24-26-22(28)18-8-12-20(13-9-18)25-21(27)17-6-10-19(23)11-7-17/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+

InChIKey

KQCCEMDYOQWESW-ZVHZXABRSA-N

Smiles

c1(C(Nc2ccc(C(N\N=C\c3ccc(C)cc3)=O)cc2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg)   Current Science. Vol. 54, Pg. 1159, 1985.