N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C13H10ClFN2O3 MolecularWeight: 296.681503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)F)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)F)[O-]

InChI

InChI=1S/C13H10ClFN2O3/c14-9-4-5-11(10(15)7-9)16-12(18)8-20-13-3-1-2-6-17(13)19/h1-7H,8H2,(H,16,18)