1-[2-(4-chloranylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(m-tolyl)benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

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