2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C24H19F3N2O2 MolecularWeight: 424.41507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19F3N2O2/c25-24(26,27)18-10-6-11-19(14-18)28-22(30)21(13-16-7-2-1-3-8-16)29-15-17-9-4-5-12-20(17)23(29)31/h1-12,14,21H,13,15H2,(H,28,30)