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

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-4-keto-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-12-6-8-13(9-7-12)21-18(24)16-15(23)10-14(22-17(16)20)11-4-2-1-3-5-11/h1-9,14,22H,10,20H2,(H,21,24)