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Substance Name: 1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-((methylamino)carbonyl)-2-oxo-, ethyl ester
RN: 65400-84-2
InChIKey: RTZSMQBQAQYSFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-Cl2-N3-O4

Molecular Weight

  • 434.2773
 
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Names and Synonyms

Synonym

  • CM 7119

Systematic Name

  • 1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-((methylamino)carbonyl)-2-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 65400-84-2

System Generated Number

  • 0065400842

Structure Descriptors

InChI

1S/C20H17Cl2N3O4/c1-3-29-19(27)17-18(26)25(20(28)23-2)15-9-8-11(21)10-13(15)16(24-17)12-6-4-5-7-14(12)22/h4-10,17H,3H2,1-2H3,(H,23,28)

InChIKey

RTZSMQBQAQYSFK-UHFFFAOYSA-N

Smiles

CCOC(=O)C1C(=O)N(c2ccc(cc2C(=N1)c3ccccc3Cl)Cl)C(=O)NC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4235897,