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

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(C(=O)N2)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(C(=O)N2)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)21-18(23)16(14)17(20)22/h1-10,14,16H,(H2,20,22)(H,21,23)