2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-bromo-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-bromo-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O4/c1-10(22)11-2-5-13(6-3-11)20-16(23)9-21-17(24)14-7-4-12(19)8-15(14)18(21)25/h2-8H,9H2,1H3,(H,20,23)