N-(3-chlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(3-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=[N+](C(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)[O-]

Isomeric SMILES

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

InChI

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