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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O4/c1-20-16(22)13-7-4-11(8-14(13)17(20)23)19-15(21)9-24-12-5-2-10(18)3-6-12/h2-8H,9H2,1H3,(H,19,21)