N-(3,4-dichlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O3/c14-10-5-4-9(7-11(10)15)16-12(18)8-20-13-3-1-2-6-17(13)19/h1-7H,8H2,(H,16,18)