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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

InChI

InChI=1S/C16H11BrN2O4/c17-12-3-1-2-4-13(12)23-8-14(20)18-9-5-6-10-11(7-9)16(22)19-15(10)21/h1-7H,8H2,(H,18,20)(H,19,21,22)