4-(3,4-dichlorophenyl)-2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 4-(3,4-dichlorophenyl)-2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 4-(3,4-dichlorophenyl)-2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 4-(3,4-dichlorophenyl)-2-methoxy-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(3,4-dichlorophenyl)-2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 4-(3,4-dichlorophenyl)-2-methoxy-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O2/c1-25-14-6-3-12(4-7-14)19-10-15(16(11-23)20(24-19)26-2)13-5-8-17(21)18(22)9-13/h3-10H,1-2H3