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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C23H19Cl3N2O MolecularWeight: 445.76876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl3N2O/c24-16-7-10-18(11-8-16)29-14-4-3-13-28-22-6-2-1-5-21(22)27-23(28)19-12-9-17(25)15-20(19)26/h1-2,5-12,15H,3-4,13-14H2