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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1,3-dioxoisoindolin-4-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1,3-dioxoisoindol-4-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1,3-diketoisoindolin-4-yl)acetamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)Br)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)Br)C(=O)NC2=O

InChI

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