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

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-methoxy-4-(4-methoxyphenyl)nicotinonitrile Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-24-16-9-5-13(6-10-16)17-11-19(14-3-7-15(21)8-4-14)23-20(25-2)18(17)12-22/h3-11H,1-2H3