2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-oxoisoindolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-ketoisoindolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)10-4-3-5-11(8-10)21-15(23)9-14-12-6-1-2-7-13(12)16(24)22-14/h1-8,14H,9H2,(H,21,23)(H,22,24)