2-[[2,3,4-tris(fluoranyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[2,3,4-tris(fluoranyl)phenyl]carbamoylamino]ethanoate Openeye Name: 2-[(2,3,4-trifluorophenyl)carbamoylamino]acetate CAS Name: 2-[[oxo-(2,3,4-trifluoroanilino)methyl]amino]acetate IUPAC Name: 2-[(2,3,4-trifluorophenyl)carbamoylamino]acetate Traditional Name: 2-[(2,3,4-trifluorophenyl)carbamoylamino]acetate Formula: C9H6F3N2O3- MolecularWeight: 247.15075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)NCC(=O)[O-])F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)NCC(=O)[O-])F)F)F

InChI

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