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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

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