2-[4,5,6-tris(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: 2-[4,5,6-tris(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 2-(4,5,6-tribromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 2-(4,5,6-tribromo-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 2-(4,5,6-tribromo-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-(4,5,6-tribromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C11H7Br3N2O3 MolecularWeight: 454.89688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(=O)C2=CC(=C(C(=C2C1=O)Br)Br)Br

Isomeric SMILES

CC(C(=O)N)N1C(=O)C2=CC(=C(C(=C2C1=O)Br)Br)Br

InChI

InChI=1S/C11H7Br3N2O3/c1-3(9(15)17)16-10(18)4-2-5(12)7(13)8(14)6(4)11(16)19/h2-3H,1H3,(H2,15,17)