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

Systemtic Name: 3-[(4-azanyl-2-chloranyl-phenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate Openeye Name: 3-[(4-amino-2-chloro-phenyl)carbamoyl]-2,5,6-trifluoro-phenolate CAS Name: 3-[(4-amino-2-chloroanilino)-oxomethyl]-2,5,6-trifluorophenolate IUPAC Name: 3-[(4-amino-2-chlorophenyl)carbamoyl]-2,5,6-trifluorophenolate Traditional Name: 3-[(4-amino-2-chloro-phenyl)carbamoyl]-2,5,6-trifluoro-phenolate Formula: C13H7ClF3N2O2- MolecularWeight: 315.65509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

InChI

InChI=1S/C13H8ClF3N2O2/c14-7-3-5(18)1-2-9(7)19-13(21)6-4-8(15)11(17)12(20)10(6)16/h1-4,20H,18H2,(H,19,21)/p-1