N-(3-acetamido-4-methoxy-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OC

InChI

InChI=1S/C17H16F3N3O4/c1-10(24)21-13-8-11(5-6-14(13)27-2)22-15(25)9-23-7-3-4-12(16(23)26)17(18,19)20/h3-8H,9H2,1-2H3,(H,21,24)(H,22,25)