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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-10-3-1-9(2-4-10)7-14(20)18-11-5-6-12-13(8-11)16(22)19-15(12)21/h1-6,8H,7H2,(H,18,20)(H,19,21,22)