1-[2,5-bis(chloranyl)phenyl]carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(2,5-dichlorobenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2,5-dichlorophenyl)-oxomethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2,5-dichlorobenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2,5-dichlorobenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c1-20-9-15(22)21(14-5-3-2-4-11(14)16(20)23)17(24)12-8-10(18)6-7-13(12)19/h2-8H,9H2,1H3