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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-dodecyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-dodecyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-dodecylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-dodecylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-lauryl-benzimidazole Formula: C28H39ClN2O MolecularWeight: 455.07506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C28H39ClN2O/c1-4-5-6-7-8-9-10-11-12-15-20-31-27-17-14-13-16-26(27)30-28(31)23(3)32-24-18-19-25(29)22(2)21-24/h13-14,16-19,21,23H,4-12,15,20H2,1-3H3