N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H14ClF3N3O+ MolecularWeight: 380.77147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClF3N3O/c1-2-24-11-25(16-6-4-3-5-15(16)24)10-17(26)23-12-7-8-14(19)13(9-12)18(20,21)22/h2-9,11H,1,10H2/p+1