N-[3,4-bis(fluoranyl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(3,4-difluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(3,4-difluorophenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C22H16F2N2O2 MolecularWeight: 378.371446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F2N2O2/c23-18-11-10-16(12-19(18)24)25-21(27)20(14-6-2-1-3-7-14)26-13-15-8-4-5-9-17(15)22(26)28/h1-12,20H,13H2,(H,25,27)