N-[3,4-bis(fluoranyl)phenyl]-2-[(5-cyanopyridin-1-ium-2-yl)amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(5-cyanopyridin-1-ium-2-yl)amino]ethanamide Openeye Name: 2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(5-cyano-2-pyridin-1-iumyl)amino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-(3,4-difluorophenyl)acetamide Formula: C14H11F2N4O+ MolecularWeight: 289.260146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNC2=[NH+]C=C(C=C2)C#N)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNC2=[NH+]C=C(C=C2)C#N)F)F

InChI

InChI=1S/C14H10F2N4O/c15-11-3-2-10(5-12(11)16)20-14(21)8-19-13-4-1-9(6-17)7-18-13/h1-5,7H,8H2,(H,18,19)(H,20,21)/p+1