N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H18Cl2N3O+ MolecularWeight: 375.27172

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-2-23-13-24(18-6-4-3-5-17(18)23)12-19(25)22-10-9-14-7-8-15(20)11-16(14)21/h2-8,11,13H,1,9-10,12H2/p+1