2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-phthalimido-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C17H11F3N2O4 MolecularWeight: 364.27545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O4/c18-17(19,20)26-11-5-3-4-10(8-11)21-14(23)9-22-15(24)12-6-1-2-7-13(12)16(22)25/h1-8H,9H2,(H,21,23)