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

Systemtic Name: N-[7-bromanyl-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-(7-bromo-1,3-dioxo-isoindolin-4-yl)acetamide CAS Name: N-(7-bromo-1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: N-(7-bromo-1,3-dioxoisoindol-4-yl)acetamide Traditional Name: N-(7-bromo-1,3-diketo-isoindolin-4-yl)acetamide Formula: C10H7BrN2O3 MolecularWeight: 283.07818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Br)C(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)Br)C(=O)NC2=O

InChI

InChI=1S/C10H7BrN2O3/c1-4(14)12-6-3-2-5(11)7-8(6)10(16)13-9(7)15/h2-3H,1H3,(H,12,14)(H,13,15,16)