1-[2-(2-chloranylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(4-phenylbenzyl)benzimidazole Formula: C28H23ClN2O MolecularWeight: 438.94802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClN2O/c29-24-10-4-7-13-27(24)32-19-18-31-26-12-6-5-11-25(26)30-28(31)20-21-14-16-23(17-15-21)22-8-2-1-3-9-22/h1-17H,18-20H2