2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-bromo-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-bromo-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetamide Formula: C18H12Br2N2O5 MolecularWeight: 496.10628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C18H12Br2N2O5/c19-9-1-2-10-11(5-9)18(25)22(17(10)24)8-16(23)21-13-7-15-14(6-12(13)20)26-3-4-27-15/h1-2,5-7H,3-4,8H2,(H,21,23)