4-(4-chlorophenyl)-6-(4-ethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-(4-ethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-(4-ethylphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O/c1-2-13-3-5-15(6-4-13)19-11-17(18(12-22)20(24)23-19)14-7-9-16(21)10-8-14/h3-11H,2H2,1H3,(H,23,24)