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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-1-[(4-chlorophenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-chlorophenyl)methyl]-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-1-[(4-chlorophenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-1-(4-chlorobenzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=O)N2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=O)N2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-18-12-10-17(11-13-18)15-26-21-9-5-4-8-19(21)22(27)25-20(23(26)28)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2,(H,25,27)