N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H17ClN3O2+ MolecularWeight: 342.79948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H16ClN3O2/c1-3-21-12-22(16-7-5-4-6-15(16)21)11-18(23)20-14-10-13(19)8-9-17(14)24-2/h3-10,12H,1,11H2,2H3/p+1