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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(4-pyridin-4-ylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[[4-(4-pyridyl)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[(4-pyridin-4-ylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[(4-pyridin-4-ylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[4-(4-pyridyl)benzyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClN3O2/c29-25-11-9-23(10-12-25)28(34)31-18-24-3-1-2-4-26(24)32(27(33)19-31)17-20-5-7-21(8-6-20)22-13-15-30-16-14-22/h1-16H,17-19H2