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

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)carbamoyl]-2,5,6-tris(fluoranyl)phenolate Openeye Name: 3-[(4-amino-2-methyl-phenyl)carbamoyl]-2,5,6-trifluoro-phenolate CAS Name: 3-[(4-amino-2-methylanilino)-oxomethyl]-2,5,6-trifluorophenolate IUPAC Name: 3-[(4-amino-2-methylphenyl)carbamoyl]-2,5,6-trifluorophenolate Traditional Name: 3-[(4-amino-2-methyl-phenyl)carbamoyl]-2,5,6-trifluoro-phenolate Formula: C14H10F3N2O2- MolecularWeight: 295.23661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)C2=CC(=C(C(=C2F)[O-])F)F

InChI

InChI=1S/C14H11F3N2O2/c1-6-4-7(18)2-3-10(6)19-14(21)8-5-9(15)12(17)13(20)11(8)16/h2-5,20H,18H2,1H3,(H,19,21)/p-1