N-aminocarbonyl-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-carbamoyl-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-carbamoyl-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-carbamoyl-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C10H10F3N3O3 MolecularWeight: 277.19991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3N3O3/c11-10(12,13)19-7-4-2-1-3-6(7)15-5-8(17)16-9(14)18/h1-4,15H,5H2,(H3,14,16,17,18)