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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)COC3=CC=C(C=C3)Br

InChI

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