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

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-phthalidyl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H12F3NO4 MolecularWeight: 351.27669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3NO4/c18-17(19,20)25-11-7-5-10(6-8-11)21-15(22)9-14-12-3-1-2-4-13(12)16(23)24-14/h1-8,14H,9H2,(H,21,22)