N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2Cl)C)Cl

InChI

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