1-[2-(4-tert-butylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O/c1-25(2,3)19-11-13-21(14-12-19)29-16-15-28-23-10-5-4-9-22(23)27-24(28)18-7-6-8-20(26)17-18/h4-14,17H,15-16H2,1-3H3