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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,3-dioxoisoindolin-4-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,3-dioxoisoindol-4-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1,3-diketoisoindolin-4-yl)acetamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-10-5-1-2-7-12(10)23-8-13(20)18-11-6-3-4-9-14(11)16(22)19-15(9)21/h1-7H,8H2,(H,18,20)(H,19,21,22)