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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-bromo-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-bromo-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O4/c1-10(23)20-12-3-5-13(6-4-12)21-16(24)9-22-17(25)14-7-2-11(19)8-15(14)18(22)26/h2-8H,9H2,1H3,(H,20,23)(H,21,24)