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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-octyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-octyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-octylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-octylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-octyl-benzimidazole Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C24H31ClN2O/c1-4-5-6-7-8-11-16-27-23-13-10-9-12-22(23)26-24(27)19(3)28-20-14-15-21(25)18(2)17-20/h9-10,12-15,17,19H,4-8,11,16H2,1-3H3