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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phthalimido-butyramide Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17BrN2O5/c21-14-10-16-17(28-9-8-27-16)11-15(14)22-18(24)6-3-7-23-19(25)12-4-1-2-5-13(12)20(23)26/h1-2,4-5,10-11H,3,6-9H2,(H,22,24)