2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-fluoranyl-phenoxy]ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-fluoranyl-phenoxy]ethanamide Openeye Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]-4-fluoro-phenoxy]acetamide CAS Name: 2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-fluorophenoxy]acetamide IUPAC Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]-4-fluorophenoxy]acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]-4-fluoro-phenoxy]acetamide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)N

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)N

InChI

InChI=1S/C18H16FN3O5/c1-26-5-4-22-9-12(6-11(8-20)18(22)25)17(24)14-7-13(19)2-3-15(14)27-10-16(21)23/h2-3,6-7,9H,4-5,10H2,1H3,(H2,21,23)