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Substance Name: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-
RN: 133661-85-5
InChIKey: ADLWOOPDNJAXAR-LFVJCYFKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-Cl-N2-O2

Molecular Weight

  • 378.8571
 
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Names and Synonyms

Synonyms

  • (E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide
  • BRN 4270246

Systematic Name

  • Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

Registry Numbers

CAS Registry Number

  • 133661-85-5

System Generated Number

  • 0133661855

Structure Descriptors

InChI

1S/C22H19ClN2O2/c1-16(19-14-8-9-15-20(19)23)24-25-21(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,27H,1H3,(H,25,26)/b24-16+

InChIKey

ADLWOOPDNJAXAR-LFVJCYFKSA-N

Smiles

C/C(=N\NC(=O)C(c1ccccc1)(c2ccccc2)O)/c3ccccc3Cl

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.