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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

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