N-[2,3-bis(chloranyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-3-12-8-7-11(2)20(9-12)10-15(21)19-14-6-4-5-13(17)16(14)18/h4-9H,3,10H2,1-2H3/p+1