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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[4-(2-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=CC=C3Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)C4=CC(=CC=C4)Cl

InChI

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