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

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

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2/c1-12-15-7-2-3-8-16(15)18(26)24(12)10-9-17(25)23-14-6-4-5-13(11-14)19(20,21)22/h2-8,11H,1,9-10H2,(H,23,25)