N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18BrN3O3/c24-16-13-21-20(29-9-10-30-21)11-14(16)12-22(28)25-17-6-2-1-5-15(17)23-26-18-7-3-4-8-19(18)27-23/h1-8,11,13H,9-10,12H2,(H,25,28)(H,26,27)