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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(2-methylbutyl)benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(2-methylbutyl)benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(2-methylbutyl)benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(2-methylbutyl)benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(2-methylbutyl)benzimidazole Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O/c1-5-14(2)13-24-20-9-7-6-8-19(20)23-21(24)16(4)25-17-10-11-18(22)15(3)12-17/h6-12,14,16H,5,13H2,1-4H3