1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2,4-dimethylphenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2,4-dimethylphenyl)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)Cl)C)C

Isomeric SMILES

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

InChI

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