1-[2-(4-chloranylphenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O/c1-16-7-12-20(17(2)15-16)23-25-21-5-3-4-6-22(21)26(23)13-14-27-19-10-8-18(24)9-11-19/h3-12,15H,13-14H2,1-2H3