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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

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