6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=O)C2C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NC(=O)C2C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-25-14-8-4-11(5-9-14)15-10-16(12-2-6-13(20)7-3-12)22-19(24)17(15)18(21)23/h2-10,15,17H,1H3,(H2,21,23)(H,22,24)