N-(3-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C17H15ClN3O+ MolecularWeight: 312.7735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-2-20-12-21(16-9-4-3-8-15(16)20)11-17(22)19-14-7-5-6-13(18)10-14/h2-10,12H,1,11H2/p+1