N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C16H15ClF3N2O+ MolecularWeight: 343.75131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N2O/c1-2-11-5-7-22(8-6-11)10-15(23)21-12-3-4-14(17)13(9-12)16(18,19)20/h3-9H,2,10H2,1H3/p+1