3-[(2-azanyl-4-bromanyl-phenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate

Systemtic Name: 3-[(2-azanyl-4-bromanyl-phenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate Openeye Name: 3-[(2-amino-4-bromo-phenyl)carbamoyl]-2,5,6-trifluoro-phenolate CAS Name: 3-[(2-amino-4-bromoanilino)-oxomethyl]-2,5,6-trifluorophenolate IUPAC Name: 3-[(2-amino-4-bromophenyl)carbamoyl]-2,5,6-trifluorophenolate Traditional Name: 3-[(2-amino-4-bromo-phenyl)carbamoyl]-2,5,6-trifluoro-phenolate Formula: C13H7BrF3N2O2- MolecularWeight: 360.10609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1Br)N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

InChI

InChI=1S/C13H8BrF3N2O2/c14-5-1-2-9(8(18)3-5)19-13(21)6-4-7(15)11(17)12(20)10(6)16/h1-4,20H,18H2,(H,19,21)/p-1