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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-o-anisyl-benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)Cl

InChI

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