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Substance Name: Acetic acid, 2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide
RN: 84044-25-7
InChIKey: RACKMXKGBKTGBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-N4-O2

Molecular Weight

  • 342.7845
 
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Names and Synonyms

Synonyms

  • 2-(7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide of acetic acid
  • 7-Chloro-5-phenyl-3-acetylhydrazino-2,3-dihydro-1H-1,4-benzodiazepin-2-one
  • BRN 5134207

Systematic Name

  • Acetic acid, 2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide

Registry Numbers

CAS Registry Number

  • 84044-25-7

System Generated Number

  • 0084044257

Structure Descriptors

InChI

1S/C17H15ClN4O2/c1-10(23)21-22-16-17(24)19-14-8-7-12(18)9-13(14)15(20-16)11-5-3-2-4-6-11/h2-9,16,22H,1H3,(H,19,24)(H,21,23)

InChIKey

RACKMXKGBKTGBH-UHFFFAOYSA-N

Smiles

CC(=O)NNC1N=C(c2ccccc2)c3cc(Cl)ccc3NC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg) BEHAVIORAL: ANTICONVULSANT

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Pharmaceutical Chemistry Journal Vol. 16, Pg. 617, 1982.