N-(3-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-methyl-1-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Formula: C16H15ClN3O+ MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-19-11-20(15-8-3-2-7-14(15)19)10-16(21)18-13-6-4-5-12(17)9-13/h2-9,11H,10H2,1H3/p+1