1-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-fluorophenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18ClFN2O2/c1-13-11-19(26)20(21(27)24-18-6-4-3-5-17(18)23)14(2)25(13)12-15-7-9-16(22)10-8-15/h3-11H,12H2,1-2H3,(H,24,27)