N-[(3-fluorophenyl)methyl]-2-[4-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]ethanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-[4-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]ethanamide Openeye Name: N-[(3-fluorophenyl)methyl]-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide CAS Name: N-[(3-fluorophenyl)methyl]-2-[4-(1-oxido-4-pyridin-1-iumyl)phenyl]acetamide IUPAC Name: N-[(3-fluorophenyl)methyl]-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide Traditional Name: N-(3-fluorobenzyl)-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CNC(=O)CC2=CC=C(C=C2)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)CNC(=O)CC2=CC=C(C=C2)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C20H17FN2O2/c21-19-3-1-2-16(12-19)14-22-20(24)13-15-4-6-17(7-5-15)18-8-10-23(25)11-9-18/h1-12H,13-14H2,(H,22,24)