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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-((4-nitrobenzoyl)oxy)-5-phenyl-
RN: 108641-00-5
InChIKey: OYUZLJGUOSYQDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H14-Cl-N3-O5

Molecular Weight

  • 435.8216
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108641-00-5

System Generated Number

  • 0108641005

Structure Descriptors

InChI

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

InChIKey

OYUZLJGUOSYQDT-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc(cc1)C(=O)OC2N=C(c3ccccc3)c4cc(Cl)ccc4NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Journal of the Indian Chemical Society. Vol. 63, Pg. 425, 1986.