N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-cyanopyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-cyanopyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-cyanopyridin-1-ium-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(4-cyano-1-pyridin-1-iumyl)-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-cyanopyridin-1-ium-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-cyanopyridin-1-ium-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C15H12F2N3O2+ MolecularWeight: 304.271486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C[N+]2=CC=C(C=C2)C#N)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[N+]2=CC=C(C=C2)C#N)OC(F)F

InChI

InChI=1S/C15H11F2N3O2/c16-15(17)22-13-3-1-12(2-4-13)19-14(21)10-20-7-5-11(9-18)6-8-20/h1-8,15H,10H2/p+1