N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)acetamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O4/c23-14-9-11-16(12-10-14)29-13-19(26)24-18-8-4-7-17-20(18)22(28)25(21(17)27)15-5-2-1-3-6-15/h1-12H,13H2,(H,24,26)