2-chloranyl-N-[[2-(trifluoromethyloxy)phenyl]carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[2-(trifluoromethyloxy)phenyl]carbamoyl]ethanamide Openeye Name: 2-chloro-N-[[2-(trifluoromethoxy)phenyl]carbamoyl]acetamide CAS Name: 2-chloro-N-[oxo-[2-(trifluoromethoxy)anilino]methyl]acetamide IUPAC Name: 2-chloro-N-[[2-(trifluoromethoxy)phenyl]carbamoyl]acetamide Traditional Name: 2-chloro-N-[[2-(trifluoromethoxy)phenyl]carbamoyl]acetamide Formula: C10H8ClF3N2O3 MolecularWeight: 296.63033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClF3N2O3/c11-5-8(17)16-9(18)15-6-3-1-2-4-7(6)19-10(12,13)14/h1-4H,5H2,(H2,15,16,17,18)