1-[4-(4-chloranylphenoxy)butyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c25-18-7-11-20(12-8-18)29-16-4-3-15-28-23-6-2-1-5-22(23)27-24(28)17-30-21-13-9-19(26)10-14-21/h1-2,5-14H,3-4,15-17H2