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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O4/c1-7-4-11(17-22-7)16-12(19)6-18-13(20)9-3-2-8(15)5-10(9)14(18)21/h2-5H,6H2,1H3,(H,16,17,19)