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Substance Name: Benzoic acid, 3,5-dichloro-4-methoxy-, 2-(p-chlorobenzylidene)hydrazide
RN: 24032-06-2
InChIKey: UZJOOANUOTZTSO-UFWORHAWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl3-N2-O2

Molecular Weight

  • 357.623
 
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Names and Synonyms

Synonyms

  • 3,5-Dichloro-4-methoxybenzoic acid 2-(p-chlorobenzylidene)hydrazide
  • BRN 1826658

Systematic Name

  • Benzoic acid, 3,5-dichloro-4-methoxy-, 2-(p-chlorobenzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 24032-06-2

System Generated Number

  • 0024032062

Structure Descriptors

InChI

1S/C15H11Cl3N2O2/c1-22-14-12(17)6-10(7-13(14)18)15(21)20-19-8-9-2-4-11(16)5-3-9/h2-8H,1H3,(H,20,21)/b19-8+

InChIKey

UZJOOANUOTZTSO-UFWORHAWSA-N

Smiles

C(c1cc(c(c(c1)Cl)OC)Cl)(=O)N\N=C\c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 157, 1969.