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

Systemtic Name: 6-(4-chlorophenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H17ClN2O4/c1-26-18-8-13(9-19(27-2)20(18)28-3)15-10-17(24-21(25)16(15)11-23)12-4-6-14(22)7-5-12/h4-10H,1-3H3,(H,24,25)