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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H17ClN3O+ MolecularWeight: 326.80008

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c1-2-21-13-22(17-10-6-5-9-16(17)21)12-18(23)20-11-14-7-3-4-8-15(14)19/h2-10,13H,1,11-12H2/p+1