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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

InChI

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