N-(2-chloroethyl)-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

Systemtic Name: N-(2-chloroethyl)-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: N-(2-chloroethyl)-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: N-(2-chloroethyl)-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-(2-chloroethyl)-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: N-(2-chloroethyl)-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C(=O)NCCCl

Isomeric SMILES

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C(=O)NCCCl

InChI

InChI=1S/C15H15ClN4O2/c1-19-8-12-13(14(21)17-7-6-16)18-9-20(12)11-5-3-2-4-10(11)15(19)22/h2-5,9H,6-8H2,1H3,(H,17,21)