1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H25ClN2O2/c1-17-8-9-18(2)24(14-17)30-16-25-27-22-6-4-5-7-23(22)28(25)12-13-29-20-10-11-21(26)19(3)15-20/h4-11,14-15H,12-13,16H2,1-3H3