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Substance Name: Benzeneacetic acid, 4-methoxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-
RN: 133661-82-2
InChIKey: ZJGPJJFSMMUTSW-XDHOZWIPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Cl-N2-O2

Molecular Weight

  • 316.7863
 
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Names and Synonyms

Synonyms

  • (E)-4-Methoxybenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide
  • BRN 4263835

Systematic Name

  • Benzeneacetic acid, 4-methoxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

Registry Numbers

CAS Registry Number

  • 133661-82-2

System Generated Number

  • 0133661822

Structure Descriptors

InChI

1S/C17H17ClN2O2/c1-12(15-5-3-4-6-16(15)18)19-20-17(21)11-13-7-9-14(22-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,21)/b19-12+

InChIKey

ZJGPJJFSMMUTSW-XDHOZWIPSA-N

Smiles

C/C(=N\NC(=O)Cc1ccc(cc1)OC)/c2ccccc2Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 785, 1990.