4-fluoranyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Openeye Name: 4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide CAS Name: 4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzamide IUPAC Name: 4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Traditional Name: 4-fluoro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Formula: C20H14FN4O2+ MolecularWeight: 361.349163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN4O2/c21-17-8-6-14(7-9-17)18(26)24-25-12-10-16(11-13-25)20-23-22-19(27-20)15-4-2-1-3-5-15/h1-13H/p+1