N-[(4-chlorophenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C14H13ClN2O3/c15-12-6-4-11(5-7-12)9-16-13(18)10-20-14-3-1-2-8-17(14)19/h1-8H,9-10H2,(H,16,18)