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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16-14-18(9-10-19(16)25)30-13-12-27-21-7-5-4-6-20(21)26-24(27)17-8-11-22(28-2)23(15-17)29-3/h4-11,14-15H,12-13H2,1-3H3