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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(2-methylbutyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-methylbutyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-methylbutyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-methylbutyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-methylbutyl)benzimidazole Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-4-14(2)13-23-19-8-6-5-7-18(19)22-20(23)15(3)24-17-11-9-16(21)10-12-17/h5-12,14-15H,4,13H2,1-3H3