1-[2-(4-chloranylphenoxy)ethyl]-2-(2,2-dimethylpropyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)CC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-20(2,3)14-19-22-17-6-4-5-7-18(17)23(19)12-13-24-16-10-8-15(21)9-11-16/h4-11H,12-14H2,1-3H3