1-[3-(2-chloranylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(2-chlorophenyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(2-chlorophenyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c23-17-9-2-1-8-16(17)22-25-19-11-4-5-12-20(19)26(22)14-7-15-27-21-13-6-3-10-18(21)24/h1-6,8-13H,7,14-15H2