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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C17H14ClFN3O+ MolecularWeight: 330.763963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O/c1-2-21-11-22(16-6-4-3-5-15(16)21)10-17(23)20-14-8-7-12(18)9-13(14)19/h2-9,11H,1,10H2/p+1