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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2-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=CC=C3Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)COC4=CC=C(C=C4)Cl

InChI

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