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Substance Name: Benzoic acid, p-(p-chlorobenzamido)-, 2-(m-nitrobenzylidene)hydrazide
RN: 100278-42-0
InChIKey: FPJNBWBCPRPJTP-YDZHTSKRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H15-Cl-N4-O4

Molecular Weight

  • 422.827
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((3-nitrophenyl)methylene)hydrazide
  • p-(p-Chlorobenzamido)benzoic acid 2-(m-nitrobenzylidene)hydrazide

Systematic Name

  • Benzoic acid, p-(p-chlorobenzamido)-, 2-(m-nitrobenzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100278-42-0

System Generated Number

  • 0100278420

Structure Descriptors

InChI

1S/C21H15ClN4O4/c22-17-8-4-15(5-9-17)20(27)24-18-10-6-16(7-11-18)21(28)25-23-13-14-2-1-3-19(12-14)26(29)30/h1-13H,(H,24,27)(H,25,28)/b23-13+

InChIKey

FPJNBWBCPRPJTP-YDZHTSKRSA-N

Smiles

c1(NC(c2ccc(Cl)cc2)=O)ccc(C(N\N=C\c2cc(ccc2)[N+](=O)[O-])=O)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.