4-[bis(fluoranyl)methoxy]-N-[(1-phenacylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(1-phenacylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[(1-phenacylpyridin-1-ium-3-yl)methyl]benzamide CAS Name: 4-(difluoromethoxy)-N-[(1-phenacyl-3-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-N-[(1-phenacylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[(1-phenacylpyridin-1-ium-3-yl)methyl]benzamide Formula: C22H19F2N2O3+ MolecularWeight: 397.394666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C22H18F2N2O3/c23-22(24)29-19-10-8-18(9-11-19)21(28)25-13-16-5-4-12-26(14-16)15-20(27)17-6-2-1-3-7-17/h1-12,14,22H,13,15H2/p+1