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Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(4-methylbenzoyl)-5-phenyl-
RN: 24863-08-9
InChIKey: VSBNMXRPYOFXJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-Cl-N2-O3

Molecular Weight

  • 404.851
 
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Names and Synonyms

Synonym

  • 7-Chloro-1-(4-methylbenzoyl)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Systematic Name

  • 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(4-methylbenzoyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 24863-08-9

System Generated Number

  • 0024863089

Structure Descriptors

InChI

1S/C23H17ClN2O3/c1-15-7-9-16(10-8-15)23(29)26-19-12-11-17(24)13-20(19)25(21(27)14-22(26)28)18-5-3-2-4-6-18/h2-13H,14H2,1H3

InChIKey

VSBNMXRPYOFXJY-UHFFFAOYSA-N

Smiles

N1(C(CC(N(c2c1ccc(c2)Cl)c1ccccc1)=O)=O)C(c1ccc(cc1)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 3650mg/kg (3650mg/kg)   United States Patent Document. Vol. #3683348,