2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H12Cl3N2O2+ MolecularWeight: 358.62698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O2/c1-9(21)10-3-2-4-20(7-10)8-15(22)19-14-6-12(17)11(16)5-13(14)18/h2-7H,8H2,1H3/p+1