N-[2-[1-(4-chlorophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-isoindolin-2-yl]ethyl]acetamide CAS Name: N-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-2-isoindolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxoisoindol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(4-chlorophenyl)-1-hydroxy-3-keto-isoindolin-2-yl]ethyl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-10-11-21-17(23)15-4-2-3-5-16(15)18(21,24)13-6-8-14(19)9-7-13/h2-9,24H,10-11H2,1H3,(H,20,22)