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

Systemtic Name: 2-[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-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phthalimido-acetamide Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13BrN2O5/c19-12-7-14-15(26-6-5-25-14)8-13(12)20-16(22)9-21-17(23)10-3-1-2-4-11(10)18(21)24/h1-4,7-8H,5-6,9H2,(H,20,22)