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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=CC3=C2C(=O)NC3=O

InChI

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