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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(4-chlorophenyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-chlorophenyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-chlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-chlorophenyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-chlorophenyl)benzimidazole Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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