N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)ethanamide chloride Openeye Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)acetamide chloride CAS Name: N-phenyl-2-(3-phenyl-1-benzimidazol-1-iumyl)acetamide chloride IUPAC Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)acetamide chloride Traditional Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)acetamide chloride Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C21H17N3O.ClH/c25-21(22-17-9-3-1-4-10-17)15-23-16-24(18-11-5-2-6-12-18)20-14-8-7-13-19(20)23;/h1-14,16H,15H2;1H