1-(2-bromophenyl)-2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2-bromophenyl)-2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(2-bromophenyl)-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(2-bromophenyl)-2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-bromophenyl)-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(2-bromophenyl)-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H16BrClN2O2/c23-18-6-2-1-5-17(18)21(27)13-26-20-8-4-3-7-19(20)25-22(26)14-28-16-11-9-15(24)10-12-16/h1-12H,13-14H2