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

Systemtic Name: 6-(4-chlorophenyl)-2-ethoxy-4-(3-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-ethoxy-4-(3-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-ethoxy-4-(3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-ethoxy-4-(3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-ethoxy-4-(3-methoxyphenyl)nicotinonitrile Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c1-3-26-21-19(13-23)18(15-5-4-6-17(11-15)25-2)12-20(24-21)14-7-9-16(22)10-8-14/h4-12H,3H2,1-2H3