2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C16H12Br2ClNO4 MolecularWeight: 477.53178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12Br2ClNO4/c17-10-6-14-15(23-4-3-22-14)7-12(10)20-16(21)8-24-13-2-1-9(19)5-11(13)18/h1-2,5-7H,3-4,8H2,(H,20,21)