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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C14H13Cl2N2O+ MolecularWeight: 296.17182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c1-10-5-7-18(8-6-10)9-13(19)17-14-11(15)3-2-4-12(14)16/h2-8H,9H2,1H3/p+1