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

Systemtic Name: (2R)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-methylidene-3-oxoisoindol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15F3N2O2/c1-11-15-8-3-4-9-16(15)18(26)24(11)12(2)17(25)23-14-7-5-6-13(10-14)19(20,21)22/h3-10,12H,1H2,2H3,(H,23,25)/t12-/m1/s1