5-(3,4-dichlorophenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-(4-phenylbenzyl)-2-pyridone Formula: C24H17Cl2NO2 MolecularWeight: 422.30328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC(=CN(C3=O)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC(=CN(C3=O)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO2/c25-22-11-10-19(14-23(22)26)21-13-20(24(28)27(29)15-21)12-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-11,13-15,29H,12H2