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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)O

InChI

InChI=1S/C17H13BrN2O4/c1-9-2-5-13(14(21)6-9)19-15(22)8-20-16(23)11-4-3-10(18)7-12(11)17(20)24/h2-7,21H,8H2,1H3,(H,19,22)