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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-(o-tolylmethyl)benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(2-methylbenzyl)benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c1-16-6-2-3-7-17(16)14-25-21-9-5-4-8-20(21)24-22(25)15-26-19-12-10-18(23)11-13-19/h2-13H,14-15H2,1H3