2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H16Cl3N2O+ MolecularWeight: 358.67004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O/c1-3-11-5-4-10(2)21(8-11)9-15(22)20-16-13(18)6-12(17)7-14(16)19/h4-8H,3,9H2,1-2H3/p+1