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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C22H17Cl3N2O MolecularWeight: 431.74218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O/c23-15-6-9-17(10-7-15)28-13-3-12-27-21-5-2-1-4-20(21)26-22(27)18-11-8-16(24)14-19(18)25/h1-2,4-11,14H,3,12-13H2