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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-(2-hydroxyethoxy)-
RN: 40967-01-9
InChIKey: NFSVUJIJKGNQIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl2-N2-O3

Molecular Weight

  • 365.2146
 
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Names and Synonyms

Synonyms

  • 5-25-02-00249 (Beilstein Handbook Reference)
  • 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-(2-hydroxyethoxy)-2H-1,4-benzodiazepin-2-one
  • BRN 0704043

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40967-01-9

System Generated Number

  • 0040967019

Structure Descriptors

InChI

1S/C17H14Cl2N2O3/c18-10-5-6-14-12(9-10)15(11-3-1-2-4-13(11)19)21-17(16(23)20-14)24-8-7-22/h1-6,9,17,22H,7-8H2,(H,20,23)

InChIKey

NFSVUJIJKGNQIM-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)OCCO)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3407mg/kg (3407mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1093, 1979.