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

Systemtic Name: 2-[2-azanyl-3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-amino-3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-amino-3-[(4-chlorophenyl)methyl]-1-benzimidazol-3-iumyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-amino-3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-amino-3-(4-chlorobenzyl)benzimidazol-3-ium-1-yl]-1-(4-chlorophenyl)ethanone Formula: C22H18Cl2N3O+ MolecularWeight: 411.30382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O/c23-17-9-5-15(6-10-17)13-26-19-3-1-2-4-20(19)27(22(26)25)14-21(28)16-7-11-18(24)12-8-16/h1-12,25H,13-14H2/p+1