4-methoxy-3-oxidanyl-N-[4-[[3-(trifluoromethyl)phenyl]carbonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[4-[[3-(trifluoromethyl)phenyl]carbonylamino]phenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[4-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[4-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[4-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[4-[[3-(trifluoromethyl)benzoyl]amino]phenyl]picolinamide Formula: C21H16F3N3O4 MolecularWeight: 431.36465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C21H16F3N3O4/c1-31-16-9-10-25-17(18(16)28)20(30)27-15-7-5-14(6-8-15)26-19(29)12-3-2-4-13(11-12)21(22,23)24/h2-11,28H,1H3,(H,26,29)(H,27,30)