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

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C27H28Cl2N2O MolecularWeight: 467.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H28Cl2N2O/c1-27(2,3)19-10-13-21(14-11-19)32-17-7-6-16-31-25-9-5-4-8-24(25)30-26(31)22-15-12-20(28)18-23(22)29/h4-5,8-15,18H,6-7,16-17H2,1-3H3