N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C15H14Cl2N2O3/c16-12-5-4-11(13(17)9-12)6-7-18-14(20)10-22-15-3-1-2-8-19(15)21/h1-5,8-9H,6-7,10H2,(H,18,20)