N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C16H15F2N2O3+ MolecularWeight: 321.298706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C16H14F2N2O3/c1-11(21)12-3-2-8-20(9-12)10-15(22)19-13-4-6-14(7-5-13)23-16(17)18/h2-9,16H,10H2,1H3/p+1