2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide Formula: C13H9Cl3N2O3 MolecularWeight: 347.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[O-]

InChI

InChI=1S/C13H9Cl3N2O3/c14-8-5-10(16)11(6-9(8)15)17-12(19)7-21-13-3-1-2-4-18(13)20/h1-6H,7H2,(H,17,19)