N-(2-chlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=[N+]2[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=[N+]2[O-])Cl

InChI

InChI=1S/C13H11ClN2O3/c14-10-5-1-2-6-11(10)15-12(17)9-19-13-7-3-4-8-16(13)18/h1-8H,9H2,(H,15,17)