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

Systemtic Name: 6-(3,4-dichlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-4-(2,5-diethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-4-(2,5-diethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c1-3-28-14-6-8-21(29-4-2)16(10-14)15-11-20(26-22(27)17(15)12-25)13-5-7-18(23)19(24)9-13/h5-11H,3-4H2,1-2H3,(H,26,27)