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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[4-(4-chlorophenoxy)butyl]benzimidazole Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O/c25-19-9-7-18(8-10-19)17-24-27-22-5-1-2-6-23(22)28(24)15-3-4-16-29-21-13-11-20(26)12-14-21/h1-2,5-14H,3-4,15-17H2