N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H17F2N2O2+ MolecularWeight: 355.357986

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=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H16F2N2O2/c21-20(22)26-18-11-5-4-10-17(18)23-19(25)14-24-12-6-9-16(13-24)15-7-2-1-3-8-15/h1-13,20H,14H2/p+1