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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H17F3N2O3 MolecularWeight: 426.38789

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N2O3/c24-23(25,26)31-18-12-10-17(11-13-18)27-21(29)20(15-6-2-1-3-7-15)28-14-16-8-4-5-9-19(16)22(28)30/h1-13,20H,14H2,(H,27,29)