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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H19ClN3O+ MolecularWeight: 340.82666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-2-22-14-23(18-6-4-3-5-17(18)22)13-19(24)21-12-11-15-7-9-16(20)10-8-15/h2-10,14H,1,11-13H2/p+1