2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: N-(2,4,6-trichlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: N-(2,4,6-trichlorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C17H13Cl3N3O+ MolecularWeight: 381.66362

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O/c1-2-22-10-23(15-6-4-3-5-14(15)22)9-16(24)21-17-12(19)7-11(18)8-13(17)20/h2-8,10H,1,9H2/p+1