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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-18-7-11-21(12-8-18)29-17-24-26-22-5-3-4-6-23(22)27(24)15-16-28-20-13-9-19(25)10-14-20/h3-14H,2,15-17H2,1H3