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

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23ClN2O2/c1-16-13-20(14-17(2)23(16)25)29-12-11-27-22-10-5-4-9-21(22)26-24(27)18-7-6-8-19(15-18)28-3/h4-10,13-15H,11-12H2,1-3H3