N-[2,6-bis(fluoranyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H15F2N2O+ MolecularWeight: 325.332006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C19H14F2N2O/c20-16-9-4-10-17(21)19(16)22-18(24)13-23-11-5-8-15(12-23)14-6-2-1-3-7-14/h1-12H,13H2/p+1