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Substance Name: Benzoic acid, p-(p-chlorobenzamido)-, 2-(4-hydroxy-3-methoxybenzylidene)hydrazide
RN: 100278-25-9
InChIKey: ICTWNHRFVZURBA-ZMOGYAJESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-Cl-N3-O4

Molecular Weight

  • 423.854
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide
  • p-(p-Chlorobenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)hydrazide

Systematic Name

  • Benzoic acid, p-(p-chlorobenzamido)-, 2-(4-hydroxy-3-methoxybenzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100278-25-9

System Generated Number

  • 0100278259

Structure Descriptors

InChI

1S/C22H18ClN3O4/c1-30-20-12-14(2-11-19(20)27)13-24-26-22(29)16-5-9-18(10-6-16)25-21(28)15-3-7-17(23)8-4-15/h2-13,27H,1H3,(H,25,28)(H,26,29)/b24-13+

InChIKey

ICTWNHRFVZURBA-ZMOGYAJESA-N

Smiles

c1(ccc(NC(c2ccc(Cl)cc2)=O)cc1)C(N\N=C\c1cc(c(O)cc1)OC)=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.