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Substance Name: Benzoic acid, p-(p-chlorobenzamido)-, 2-veratrylidenehydrazide
RN: 100278-32-8
InChIKey: PDKGFDGPDIYRNG-AFUMVMLFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-Cl-N3-O4

Molecular Weight

  • 437.881
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((3,4-dimethoxyphenyl)methylene)hydrazide
  • p-(p-Chlorobenzamido)benzoic acid 2-veratrylidenehydrazide

Systematic Name

  • Benzoic acid, p-(p-chlorobenzamido)-, 2-veratrylidenehydrazide

Registry Numbers

CAS Registry Number

  • 100278-32-8

System Generated Number

  • 0100278328

Structure Descriptors

InChI

1S/C23H20ClN3O4/c1-30-20-12-3-15(13-21(20)31-2)14-25-27-23(29)17-6-10-19(11-7-17)26-22(28)16-4-8-18(24)9-5-16/h3-14H,1-2H3,(H,26,28)(H,27,29)/b25-14+

InChIKey

PDKGFDGPDIYRNG-AFUMVMLFSA-N

Smiles

c1(C(Nc2ccc(C(N\N=C\c3cc(c(OC)cc3)OC)=O)cc2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Current Science. Vol. 54, Pg. 1159, 1985.