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

Systemtic Name: 1-[(4-bromophenyl)methyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 1-[(4-bromophenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 1-[(4-bromophenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-[(4-bromophenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 1-(4-bromobenzyl)-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C22H18BrClN2O MolecularWeight: 441.74812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN2O/c1-15(27-19-12-10-18(24)11-13-19)22-25-20-4-2-3-5-21(20)26(22)14-16-6-8-17(23)9-7-16/h2-13,15H,14H2,1H3