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Substance Name: Benzoic acid, p-(p-methoxybenzamido)-, 2-(o-nitrobenzylidene)hydrazide
RN: 100278-27-1
InChIKey: CFBYKESMMLNIDW-OEAKJJBVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-N4-O5

Molecular Weight

  • 418.407
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 4-((4-methoxybenzoyl)amino)-, ((2-nitrophenyl)methylene)hydrazide
  • p-(p-Methoxybenzamido)benzoic acid 2-(o-nitrobenzylidene)hydrazide

Systematic Name

  • Benzoic acid, p-(p-methoxybenzamido)-, 2-(o-nitrobenzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100278-27-1

System Generated Number

  • 0100278271

Structure Descriptors

InChI

1S/C22H18N4O5/c1-31-19-12-8-15(9-13-19)21(27)24-18-10-6-16(7-11-18)22(28)25-23-14-17-4-2-3-5-20(17)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28)/b23-14+

InChIKey

CFBYKESMMLNIDW-OEAKJJBVSA-N

Smiles

c1(c(cccc1)[N+](=O)[O-])\C=N\NC(c1ccc(NC(c2ccc(OC)cc2)=O)cc1)=O

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.