N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)acetamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H19BrN2O4/c1-14-11-15(2)22(18(25)12-14)31-13-20(28)26-19-10-6-9-17-21(19)24(30)27(23(17)29)16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,26,28)