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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1,3-dioxo-2-isoindolyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-phthalimidooxy-acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-12-7-5-11(6-8-12)9-19-15(21)10-24-20-16(22)13-3-1-2-4-14(13)17(20)23/h1-8H,9-10H2,(H,19,21)