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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C24H20N3O2+ MolecularWeight: 382.4345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-2-26-17-27(22-15-9-8-14-21(22)26)16-23(28)25-20-13-7-6-12-19(20)24(29)18-10-4-3-5-11-18/h2-15,17H,1,16H2/p+1