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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN2O2/c1-2-20-13-15-21(16-14-20)31-19-26-28-23-10-4-5-11-24(23)29(26)17-7-8-18-30-25-12-6-3-9-22(25)27/h3-6,9-16H,2,7-8,17-19H2,1H3