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Substance Name: 1H-1,5-Benzodiazepine-1-carboxaldehyde, 2,3,4,5-tetrahydro-7-chloro-2,4-dioxo-5-phenyl-
RN: 40406-62-0
InChIKey: XGTITDAWBWGDIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl-N2-O3

Molecular Weight

  • 314.7269
 
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Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-7-chloro-2,4-dioxo-5-phenyl-1H-1,5-benzodiazepine-1-carboxaldehyde
  • 7-Chloro-1-formyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Systematic Name

  • 1H-1,5-Benzodiazepine-1-carboxaldehyde, 2,3,4,5-tetrahydro-7-chloro-2,4-dioxo-5-phenyl-

Registry Numbers

CAS Registry Number

  • 40406-62-0

System Generated Number

  • 0040406620

Structure Descriptors

InChI

1S/C16H11ClN2O3/c17-11-6-7-13-14(8-11)19(12-4-2-1-3-5-12)16(22)9-15(21)18(13)10-20/h1-8,10H,9H2

InChIKey

XGTITDAWBWGDIQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2c3cc(ccc3N(C(=O)CC2=O)C=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 2835mg/kg (2835mg/kg)   United States Patent Document. Vol. #3683348,