2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H15F3N3O2+ MolecularWeight: 362.32581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O2/c1-2-23-12-24(16-6-4-3-5-15(16)23)11-17(25)22-13-7-9-14(10-8-13)26-18(19,20)21/h2-10,12H,1,11H2/p+1