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

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-methoxy-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-methoxy-4-(p-tolyl)nicotinonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)C3=CC=C(C=C3)Cl

InChI

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