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

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-4-20-9-11-21(12-10-20)31-17-25-28-23-7-5-6-8-24(23)29(25)13-14-30-22-15-18(2)26(27)19(3)16-22/h5-12,15-16H,4,13-14,17H2,1-3H3