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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-3-phenyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-[(4-chlorophenyl)methyl]-3-phenyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-[(4-chlorophenyl)methyl]-3-phenyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-[(4-chlorophenyl)methyl]-3-phenyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-(4-chlorobenzyl)-3-phenyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-12-10-15(11-13-17)14-25-20(16-6-2-1-3-7-16)21(26)24-19-9-5-4-8-18(19)22(25)27/h1-13,20H,14H2,(H,24,26)