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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-ethenyl-
RN: 53514-81-1
InChIKey: FFLIDYVPADXGSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O

Molecular Weight

  • 331.2008
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-7-chloro-5-(2-chlorophenyl)-1-ethenyl-2H-1,4-benzodiazepin-2-one
  • 5-24-04-00334 (Beilstein Handbook Reference)
  • 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-1-vinyl-2H-1,4-benzodiazepin-2-one
  • BRN 0823758

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-ethenyl-

Registry Numbers

CAS Registry Number

  • 53514-81-1

System Generated Number

  • 0053514811

Structure Descriptors

InChI

1S/C17H12Cl2N2O/c1-2-21-15-8-7-11(18)9-13(15)17(20-10-16(21)22)12-5-3-4-6-14(12)19/h2-9H,1,10H2

InChIKey

FFLIDYVPADXGSX-UHFFFAOYSA-N

Smiles

C=CN1c2ccc(cc2C(=NCC1=O)c3ccccc3Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1228, 1974.