N-[(2R)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]pyridine-2-carboxamide CAS Name: N-[(2R)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[4-(trifluoromethyl)anilino]ethyl]picolinamide Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H14F3N3O2/c1-10(21-15(24)13-4-2-3-9-20-13)14(23)22-12-7-5-11(6-8-12)16(17,18)19/h2-10H,1H3,(H,21,24)(H,22,23)/t10-/m1/s1