N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-[2-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-[2-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[2-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[2-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[2-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[2-(trifluoromethyl)phenoxy]benzamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C(F)(F)F)C(=O)NO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C(F)(F)F)C(=O)NO

InChI

InChI=1S/C20H19F3N2O4/c21-20(22,23)15-5-1-2-7-17(15)29-13-10-8-12(9-11-13)18(26)24-16-6-3-4-14(16)19(27)25-28/h1-2,5,7-11,14,16,28H,3-4,6H2,(H,24,26)(H,25,27)