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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H14F2N3O3+ MolecularWeight: 358.318866

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C18H13F2N3O3/c1-2-22-11-23(14-6-4-3-5-13(14)22)10-17(24)21-12-7-8-15-16(9-12)26-18(19,20)25-15/h2-9,11H,1,10H2/p+1