N-(3-chloranyl-4-methoxy-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H17ClN3O2+ MolecularWeight: 342.79948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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