1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(p-tolyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O/c1-16-8-10-19(11-9-16)24-26-21-6-4-5-7-22(21)27(24)12-13-28-20-14-17(2)23(25)18(3)15-20/h4-11,14-15H,12-13H2,1-3H3