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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-3-(phenylmethyl)-, (R)-
RN: 50691-98-0
InChIKey: NNOKMWGSDMXUQB-HXUWFJFHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-Cl-N2-O

Molecular Weight

  • 360.8423
 
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Names and Synonyms

Synonym

  • (R)-1,3-Dihydro-7-chloro-5-phenyl-3-(phenylmethyl)-2H-1,4-benzodiazepin-2-one

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-3-(phenylmethyl)-, (R)-

Registry Numbers

CAS Registry Number

  • 50691-98-0

System Generated Number

  • 0050691980

Structure Descriptors

InChI

1S/C22H17ClN2O/c23-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)24-20(22(26)25-19)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,25,26)/t20-/m1/s1

InChIKey

NNOKMWGSDMXUQB-HXUWFJFHSA-N

Smiles

c1ccc(cc1)C[C@@H]2C(=O)Nc3ccc(cc3C(=N2)c4ccccc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1800mg/kg (1800mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 340, 1975.