2-[1-(4-chloranylphenoxy)ethyl]-1-undecyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-undecyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-undecyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-undecylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-undecylbenzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-undecyl-benzimidazole Formula: C26H35ClN2O MolecularWeight: 427.0219

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H35ClN2O/c1-3-4-5-6-7-8-9-10-13-20-29-25-15-12-11-14-24(25)28-26(29)21(2)30-23-18-16-22(27)17-19-23/h11-12,14-19,21H,3-10,13,20H2,1-2H3