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

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C14H12Cl3N2O+ MolecularWeight: 330.61688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O/c1-9-2-4-19(5-3-9)8-13(20)18-14-11(16)6-10(15)7-12(14)17/h2-7H,8H2,1H3/p+1