2-[1-(4-chloranylphenoxy)ethyl]-1-[(2,5-dimethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[(2,5-dimethylphenyl)methyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(2,5-dimethylphenyl)methyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(2,5-dimethylphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(2,5-dimethylphenyl)methyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2,5-dimethylbenzyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O/c1-16-8-9-17(2)19(14-16)15-27-23-7-5-4-6-22(23)26-24(27)18(3)28-21-12-10-20(25)11-13-21/h4-14,18H,15H2,1-3H3