1-[3-(4-tert-butylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C26H26Cl2N2O MolecularWeight: 453.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H26Cl2N2O/c1-26(2,3)18-9-12-20(13-10-18)31-16-6-15-30-24-8-5-4-7-23(24)29-25(30)21-14-11-19(27)17-22(21)28/h4-5,7-14,17H,6,15-16H2,1-3H3