5-(4-chlorophenyl)-1-(diphenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-(diphenylmethyl)pyridin-2-one Openeye Name: 1-benzhydryl-5-(4-chlorophenyl)pyridin-2-one CAS Name: 5-(4-chlorophenyl)-1-(diphenylmethyl)-2-pyridinone IUPAC Name: 1-benzhydryl-5-(4-chlorophenyl)pyridin-2-one Traditional Name: 1-benzhydryl-5-(4-chlorophenyl)-2-pyridone Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C=CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO/c25-22-14-11-18(12-15-22)21-13-16-23(27)26(17-21)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17,24H