2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(1,3-dioxoisoindolin-4-yl)oxy-acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(1,3-dioxo-4-isoindolyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(1,3-dioxoisoindol-4-yl)oxyacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(1,3-diketoisoindolin-4-yl)oxy-acetamide Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C=CC(=C3)Cl)O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C=CC(=C3)Cl)O)C(=O)NC2=O

InChI

InChI=1S/C16H11ClN2O5/c17-8-4-5-11(20)10(6-8)18-13(21)7-24-12-3-1-2-9-14(12)16(23)19-15(9)22/h1-6,20H,7H2,(H,18,21)(H,19,22,23)