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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(p-tolylmethyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(4-methylbenzyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-16-7-9-18(10-8-16)15-26-22-6-4-3-5-21(22)25-23(26)17(2)27-20-13-11-19(24)12-14-20/h3-14,17H,15H2,1-2H3