2-(3-phenylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H16F3N2O2+ MolecularWeight: 373.34845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)27-18-10-8-17(9-11-18)24-19(26)14-25-12-4-7-16(13-25)15-5-2-1-3-6-15/h1-13H,14H2/p+1