1-[4-(4-chloranylphenoxy)butyl]-2-(3-chlorophenyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3-chlorophenyl)benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O/c24-18-10-12-20(13-11-18)28-15-4-3-14-27-22-9-2-1-8-21(22)26-23(27)17-6-5-7-19(25)16-17/h1-2,5-13,16H,3-4,14-15H2