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Substance Name: Benzoic acid, p-(p-chlorobenzamido)-, 2-(p-methoxybenzylidene)hydrazide
RN: 100278-24-8
InChIKey: MOMPYZJEENHGNP-ZVHZXABRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-Cl-N3-O3

Molecular Weight

  • 407.855
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100278-24-8

System Generated Number

  • 0100278248

Structure Descriptors

InChI

1S/C22H18ClN3O3/c1-29-20-12-2-15(3-13-20)14-24-26-22(28)17-6-10-19(11-7-17)25-21(27)16-4-8-18(23)9-5-16/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+

InChIKey

MOMPYZJEENHGNP-ZVHZXABRSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Current Science. Vol. 54, Pg. 1159, 1985.