N-(4-chloranyl-2-fluoranyl-phenyl)-2-[2-(5-cyano-6-oxidanylidene-1-propyl-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[2-(5-cyano-6-oxidanylidene-1-propyl-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[2-(5-cyano-6-oxo-1-propyl-pyridine-3-carbonyl)-4-fluoro-phenoxy]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[2-[(5-cyano-6-oxo-1-propyl-3-pyridinyl)-oxomethyl]-4-fluorophenoxy]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[2-(5-cyano-6-oxo-1-propylpyridine-3-carbonyl)-4-fluorophenoxy]acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[2-(5-cyano-6-keto-1-propyl-nicotinoyl)-4-fluoro-phenoxy]acetamide Formula: C24H18ClF2N3O4 MolecularWeight: 485.867226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C24H18ClF2N3O4/c1-2-7-30-12-15(8-14(11-28)24(30)33)23(32)18-10-17(26)4-6-21(18)34-13-22(31)29-20-5-3-16(25)9-19(20)27/h3-6,8-10,12H,2,7,13H2,1H3,(H,29,31)