1-[(2-chlorophenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-chlorobenzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-7-3-1-5-11(13)10-19-14-8-4-2-6-12(14)16(21)18-9-15(19)20/h1-8H,9-10H2,(H,18,21)