N-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-6-hydroxy-4-keto-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3/c19-12-6-8-13(9-7-12)20-17(23)16-15(22)10-14(21-18(16)24)11-4-2-1-3-5-11/h1-9,14,21,24H,10H2,(H,20,23)