1-(4-chlorophenyl)-2-[3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[3-[(4-chlorophenyl)methyl]-1-benzimidazol-3-iumyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]ethanone Traditional Name: 2-[3-(4-chlorobenzyl)benzimidazol-3-ium-1-yl]-1-(4-chlorophenyl)ethanone Formula: C22H17Cl2N2O+ MolecularWeight: 396.28918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C=[N+]2CC3=CC=C(C=C3)Cl)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C=[N+]2CC3=CC=C(C=C3)Cl)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N2O/c23-18-9-5-16(6-10-18)13-25-15-26(21-4-2-1-3-20(21)25)14-22(27)17-7-11-19(24)12-8-17/h1-12,15H,13-14H2/q+1