N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C16H17ClFN2O+ MolecularWeight: 307.770383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O/c1-3-12-5-4-11(2)20(9-12)10-16(21)19-13-6-7-15(18)14(17)8-13/h4-9H,3,10H2,1-2H3/p+1