4-oxidanylidene-5-phenylmethoxy-N-[4-(trifluoromethyloxy)phenyl]-1H-pyridine-2-carboxamide

Systemtic Name: 4-oxidanylidene-5-phenylmethoxy-N-[4-(trifluoromethyloxy)phenyl]-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyridine-2-carboxamide CAS Name: 4-oxo-5-phenylmethoxy-N-[4-(trifluoromethoxy)phenyl]-1H-pyridine-2-carboxamide IUPAC Name: 4-oxo-5-phenylmethoxy-N-[4-(trifluoromethoxy)phenyl]-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-[4-(trifluoromethoxy)phenyl]-1H-pyridine-2-carboxamide Formula: C20H15F3N2O4 MolecularWeight: 404.33931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O4/c21-20(22,23)29-15-8-6-14(7-9-15)25-19(27)16-10-17(26)18(11-24-16)28-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,24,26)(H,25,27)