N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C16H15Cl2N2O2+ MolecularWeight: 338.2085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-10-5-6-13(17)16(15(10)18)19-14(22)9-20-7-3-4-12(8-20)11(2)21/h3-8H,9H2,1-2H3/p+1