N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H15F2N2O3+ MolecularWeight: 369.341506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C20H14F2N2O3/c21-20(22)26-17-9-8-16(11-18(17)27-20)23-19(25)13-24-10-4-7-15(12-24)14-5-2-1-3-6-14/h1-12H,13H2/p+1