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

Systemtic Name: 2-[2-azanyl-3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-amino-3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-amino-3-[(4-chlorophenyl)methyl]-1-benzimidazol-3-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-amino-3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-amino-3-(4-chlorobenzyl)benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C28H23ClN3O+ MolecularWeight: 452.95472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4[N+](=C3N)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4[N+](=C3N)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O/c29-24-16-10-20(11-17-24)18-31-25-8-4-5-9-26(25)32(28(31)30)19-27(33)23-14-12-22(13-15-23)21-6-2-1-3-7-21/h1-17,30H,18-19H2/p+1