N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-[(2-keto-1-pyridyl)methyl]phenyl]-4-(trifluoromethoxy)benzamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c21-20(22,23)28-17-10-6-15(7-11-17)19(27)24-16-8-4-14(5-9-16)13-25-12-2-1-3-18(25)26/h1-12H,13H2,(H,24,27)