N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C16H15F2N2O3+ MolecularWeight: 321.298706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C16H14F2N2O3/c1-2-11-5-7-20(8-6-11)10-15(21)19-12-3-4-13-14(9-12)23-16(17,18)22-13/h3-9H,2,10H2,1H3/p+1