N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(4-fluorobenzyl)oxy-4-keto-1H-pyridine-2-carboxamide 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(=O)C(=CN2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=C(C=C3)F

InChI

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