N'-[2-(trifluoromethyloxy)phenyl]ethanediamide

Systemtic Name: N'-[2-(trifluoromethyloxy)phenyl]ethanediamide Openeye Name: N'-[2-(trifluoromethoxy)phenyl]oxamide CAS Name: N'-[2-(trifluoromethoxy)phenyl]oxamide IUPAC Name: N'-[2-(trifluoromethoxy)phenyl]oxamide Traditional Name: N'-[2-(trifluoromethoxy)phenyl]oxamide Formula: C9H7F3N2O3 MolecularWeight: 248.15869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)N)OC(F)(F)F

InChI

InChI=1S/C9H7F3N2O3/c10-9(11,12)17-6-4-2-1-3-5(6)14-8(16)7(13)15/h1-4H,(H2,13,15)(H,14,16)