N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-fluorobenzyl)oxy-2-keto-nicotinamide Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O4/c1-14(26)23-17-8-10-18(11-9-17)24-20(27)19-3-2-12-25(21(19)28)29-13-15-4-6-16(22)7-5-15/h2-12H,13H2,1H3,(H,23,26)(H,24,27)