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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3/c15-11-5-4-10(12(16)7-11)8-17-13(19)9-21-14-3-1-2-6-18(14)20/h1-7H,8-9H2,(H,17,19)