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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-p-anisyl-benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-26-18-10-6-16(7-11-18)14-25-21-5-3-2-4-20(21)24-22(25)15-27-19-12-8-17(23)9-13-19/h2-13H,14-15H2,1H3