N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromophenoxy)acetamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18BrN3O2/c1-14-17(22-25-19-6-2-3-7-20(19)26-22)5-4-8-18(14)24-21(27)13-28-16-11-9-15(23)10-12-16/h2-12H,13H2,1H3,(H,24,27)(H,25,26)