1-[2-(2-chloranylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(p-tolyl)benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O/c1-16-10-12-17(13-11-16)22-24-19-7-3-4-8-20(19)25(22)14-15-26-21-9-5-2-6-18(21)23/h2-13H,14-15H2,1H3