N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]acetamide Formula: C22H15BrN2O5 MolecularWeight: 467.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O)Br

InChI

InChI=1S/C22H15BrN2O5/c23-18-3-1-2-4-19(18)29-12-20(26)24-13-5-7-14(8-6-13)30-15-9-10-16-17(11-15)22(28)25-21(16)27/h1-11H,12H2,(H,24,26)(H,25,27,28)