N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-1-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Formula: C17H17ClN3O+ MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=[N+](C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=[N+](C3=CC=CC=C32)C

InChI

InChI=1S/C17H16ClN3O/c1-12-7-8-13(18)9-14(12)19-17(22)10-21-11-20(2)15-5-3-4-6-16(15)21/h3-9,11H,10H2,1-2H3/p+1