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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-N-phenyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-(3-chlorophenyl)-N-phenyl-2-phthalimido-acetamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15ClN2O3/c23-15-7-6-10-17(13-15)25(16-8-2-1-3-9-16)20(26)14-24-21(27)18-11-4-5-12-19(18)22(24)28/h1-13H,14H2