4-(4-chlorophenyl)carbonyl-1-[(4-phenylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(4-phenylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[(4-phenylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[(4-phenylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[(4-phenylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-(4-phenylbenzyl)-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O2/c30-26-16-14-24(15-17-26)29(34)31-19-25-8-4-5-9-27(25)32(28(33)20-31)18-21-10-12-23(13-11-21)22-6-2-1-3-7-22/h1-17H,18-20H2