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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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