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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-undecyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-undecyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-undecylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-undecylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-undecyl-benzimidazole Formula: C27H37ClN2O MolecularWeight: 441.04848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37ClN2O/c1-4-5-6-7-8-9-10-11-14-19-30-26-16-13-12-15-25(26)29-27(30)22(3)31-23-17-18-24(28)21(2)20-23/h12-13,15-18,20,22H,4-11,14,19H2,1-3H3