1-[4-(4-chlorophenyl)-6-phenyl-pyridin-2-yl]carbonylpyridin-2-one

Systemtic Name: 1-[4-(4-chlorophenyl)-6-phenyl-pyridin-2-yl]carbonylpyridin-2-one Openeye Name: 1-[4-(4-chlorophenyl)-6-phenyl-pyridine-2-carbonyl]pyridin-2-one CAS Name: 1-[[4-(4-chlorophenyl)-6-phenyl-2-pyridinyl]-oxomethyl]-2-pyridinone IUPAC Name: 1-[4-(4-chlorophenyl)-6-phenylpyridine-2-carbonyl]pyridin-2-one Traditional Name: 1-[4-(4-chlorophenyl)-6-phenyl-picolinoyl]-2-pyridone Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N4C=CC=CC4=O

InChI

InChI=1S/C23H15ClN2O2/c24-19-11-9-16(10-12-19)18-14-20(17-6-2-1-3-7-17)25-21(15-18)23(28)26-13-5-4-8-22(26)27/h1-15H