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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

InChI

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