N-[(1E)-1-phenylmethoxyiminopropan-2-yl]-4-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[(1E)-1-phenylmethoxyiminopropan-2-yl]-4-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[(2E)-2-benzyloxyimino-1-methyl-ethyl]-4-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[(1E)-1-phenylmethoxyiminopropan-2-yl]-4-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[(1E)-1-phenylmethoxyiminopropan-2-yl]-4-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[(2E)-2-benzyloximino-1-methyl-ethyl]-4-(trifluoromethyl)nicotinamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOCC1=CC=CC=C1)NC(=O)C2=C(C=CN=C2)C(F)(F)F

Isomeric SMILES

CC(/C=N/OCC1=CC=CC=C1)NC(=O)C2=C(C=CN=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2/c1-12(9-22-25-11-13-5-3-2-4-6-13)23-16(24)14-10-21-8-7-15(14)17(18,19)20/h2-10,12H,11H2,1H3,(H,23,24)/b22-9+