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Substance Name: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, ((2-chlorophenyl)methylene)hydrazide, (E)-
RN: 133661-84-4
InChIKey: IQXHJQNJEJGIIO-HZHRSRAPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-Cl-N2-O2

Molecular Weight

  • 364.8303
 
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Names and Synonyms

Synonyms

  • (E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide
  • BRN 2771996

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 133661-84-4

System Generated Number

  • 0133661844

Structure Descriptors

InChI

1S/C21H17ClN2O2/c22-19-14-8-7-9-16(19)15-23-24-20(25)21(26,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,26H,(H,24,25)/b23-15+

InChIKey

IQXHJQNJEJGIIO-HZHRSRAPSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)(C(=O)N/N=C/c3ccccc3Cl)O

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.