N-[(2,4-dichlorophenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-3-13-5-4-12(2)21(10-13)11-17(22)20-9-14-6-7-15(18)8-16(14)19/h4-8,10H,3,9,11H2,1-2H3/p+1