6-(4-chlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(2,5-diethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C22H19ClN2O3/c1-3-27-16-9-10-21(28-4-2)18(11-16)17-12-20(25-22(26)19(17)13-24)14-5-7-15(23)8-6-14/h5-12H,3-4H2,1-2H3,(H,25,26)