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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-p-anisyl-benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(28-20-13-9-18(24)10-14-20)23-25-21-5-3-4-6-22(21)26(23)15-17-7-11-19(27-2)12-8-17/h3-14,16H,15H2,1-2H3