6-[2,6-bis(chloranyl)phenyl]-2-ethoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]-2-ethoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 6-(2,6-dichlorophenyl)-2-ethoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-(2,6-dichlorophenyl)-2-ethoxy-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-(2,6-dichlorophenyl)-2-ethoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-(2,6-dichlorophenyl)-2-ethoxy-4-(4-methoxyphenyl)nicotinonitrile Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C2=C(C=CC=C2Cl)Cl)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C2=C(C=CC=C2Cl)Cl)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H16Cl2N2O2/c1-3-27-21-16(12-24)15(13-7-9-14(26-2)10-8-13)11-19(25-21)20-17(22)5-4-6-18(20)23/h4-11H,3H2,1-2H3