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Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(4-nitrobenzoyl)-5-phenyl-
RN: 24834-09-1
InChIKey: NLYLZICPZVEHCE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H14-Cl-N3-O5

Molecular Weight

  • 435.822
 
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Names and Synonyms

Synonym

  • 7-Chloro-1-(4-nitrobenzoyl)-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-nitrobenzoyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 24834-09-1

System Generated Number

  • 0024834091

Structure Descriptors

InChI

1S/C22H14ClN3O5/c23-15-8-11-18-19(12-15)24(16-4-2-1-3-5-16)20(27)13-21(28)25(18)22(29)14-6-9-17(10-7-14)26(30)31/h1-12H,13H2

InChIKey

NLYLZICPZVEHCE-UHFFFAOYSA-N

Smiles

N1(C(CC(N(c2c1ccc(c2)Cl)c1ccccc1)=O)=O)C(c1ccc(cc1)[N+](=O)[O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #3683348,