N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C23H19Br2N3O3 MolecularWeight: 545.22326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC)Br)Br

InChI

InChI=1S/C23H19Br2N3O3/c1-13-9-15(24)11-16(25)22(13)31-12-21(29)26-19-10-14(7-8-20(19)30-2)23-27-17-5-3-4-6-18(17)28-23/h3-11H,12H2,1-2H3,(H,26,29)(H,27,28)