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

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-2-(4-fluorophenyl)-4-keto-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O2/c19-11-3-7-13(8-4-11)22-18(25)16-15(24)9-14(23-17(16)21)10-1-5-12(20)6-2-10/h1-8,14,23H,9,21H2,(H,22,25)