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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(2-bromanylphenoxy)propanamide Openeye Name: 2-(2-bromophenoxy)-N-(1,3-dioxoisoindolin-4-yl)propanamide CAS Name: 2-(2-bromophenoxy)-N-(1,3-dioxo-4-isoindolyl)propanamide IUPAC Name: 2-(2-bromophenoxy)-N-(1,3-dioxoisoindol-4-yl)propanamide Traditional Name: 2-(2-bromophenoxy)-N-(1,3-diketoisoindolin-4-yl)propionamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C(=O)NC2=O)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C(=O)NC2=O)OC3=CC=CC=C3Br

InChI

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