6-(4-chlorophenyl)-2-ethoxy-4-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-ethoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-ethoxy-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-ethoxy-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-ethoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-ethoxy-4-(p-tolyl)nicotinonitrile Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C21H17ClN2O/c1-3-25-21-19(13-23)18(15-6-4-14(2)5-7-15)12-20(24-21)16-8-10-17(22)11-9-16/h4-12H,3H2,1-2H3