2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: N-(4-iodophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-iodophenyl)acetamide Traditional Name: N-(4-iodophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C17H15IN3O+ MolecularWeight: 404.22497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14IN3O/c1-2-20-12-21(16-6-4-3-5-15(16)20)11-17(22)19-14-9-7-13(18)8-10-14/h2-10,12H,1,11H2/p+1