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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(3,4-difluorophenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(3,4-difluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(3,4-difluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(3,4-difluorophenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C23H18F2N2O2 MolecularWeight: 392.398026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H18F2N2O2/c24-19-11-10-17(13-20(19)25)26-22(28)21(12-15-6-2-1-3-7-15)27-14-16-8-4-5-9-18(16)23(27)29/h1-11,13,21H,12,14H2,(H,26,28)