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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H15ClN2O5/c24-14-6-9-19(18(10-14)21(28)13-4-2-1-3-5-13)31-12-20(27)25-15-7-8-16-17(11-15)23(30)26-22(16)29/h1-11H,12H2,(H,25,27)(H,26,29,30)