N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

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