2-(4-ethylpyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H14Cl3N2O+ MolecularWeight: 344.64346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl3N2O/c1-2-10-3-5-20(6-4-10)9-14(21)19-15-12(17)7-11(16)8-13(15)18/h3-8H,2,9H2,1H3/p+1