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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-octadecyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-octadecyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-octadecylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-octadecylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-stearyl-benzimidazole Formula: C34H51ClN2O MolecularWeight: 539.23454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C34H51ClN2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-37-33-23-20-19-22-32(33)36-34(37)29(3)38-30-24-25-31(35)28(2)27-30/h19-20,22-25,27,29H,4-18,21,26H2,1-3H3