1-(2-chlorophenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(2-chlorophenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(2-chlorobenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-chlorobenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-chlorobenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c1-19-10-15(21)20(14-9-5-3-7-12(14)16(19)22)17(23)11-6-2-4-8-13(11)18/h2-9H,10H2,1H3