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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-bromanylphenoxy)propanamide Openeye Name: 2-(2-bromophenoxy)-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 2-(2-bromophenoxy)-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 2-(2-bromophenoxy)-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 2-(2-bromophenoxy)-N-(1,3-diketoisoindolin-5-yl)propionamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=CC=C3Br

InChI

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