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

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

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

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