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

Systemtic Name: 4-(3,4-dichlorophenyl)-6-(4-ethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3,4-dichlorophenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3,4-dichlorophenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3,4-dichlorophenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3,4-dichlorophenyl)-6-(4-ethylphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O/c1-2-12-3-5-13(6-4-12)19-10-15(16(11-23)20(25)24-19)14-7-8-17(21)18(22)9-14/h3-10H,2H2,1H3,(H,24,25)