(2S)-N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-chloro-2-hydroxy-phenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(5-chloro-2-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2S)-N-(5-chloro-2-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2S)-N-(5-chloro-2-hydroxy-phenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H17ClN2O3/c23-16-10-11-19(26)18(12-16)24-21(27)20(14-6-2-1-3-7-14)25-13-15-8-4-5-9-17(15)22(25)28/h1-12,20,26H,13H2,(H,24,27)/t20-/m0/s1