4-(4-chlorophenyl)-5-ethanoyl-6-oxidanyl-1,2-diphenyl-4H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-6-oxidanyl-1,2-diphenyl-4H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-6-hydroxy-1,2-diphenyl-4H-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-6-hydroxy-1,2-diphenyl-4H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-6-hydroxy-1,2-diphenyl-4H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-6-hydroxy-1,2-diphenyl-4H-pyridine-3-carbonitrile Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H19ClN2O2/c1-17(30)23-24(18-12-14-20(27)15-13-18)22(16-28)25(19-8-4-2-5-9-19)29(26(23)31)21-10-6-3-7-11-21/h2-15,24,31H,1H3