N-[2-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide CAS Name: N-[2-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide Traditional Name: N-[2-[3-(2-chlorobenzyl)-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=[N+](C2=CC=CC=C2N1)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NCCC1=[N+](C2=CC=CC=C2N1)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O/c1-13(23)20-11-10-18-21-16-8-4-5-9-17(16)22(18)12-14-6-2-3-7-15(14)19/h2-9H,10-12H2,1H3,(H,20,23)/p+1