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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C17H17ClF3N2O+ MolecularWeight: 357.77789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF3N2O/c1-3-12-5-4-11(2)23(9-12)10-16(24)22-13-6-7-15(18)14(8-13)17(19,20)21/h4-9H,3,10H2,1-2H3/p+1