MF: C14H14Cl2N2O5
MW: 361.2g/mol
IUPAC Name: 5-chloro-3-[1-(5-chloro-4-hydroxy-2-oxo-1H-pyridin-3-yl)-4-hydroxybutyl]-4-hydroxy-1H-pyridin-2-one
Isomeric SMILES: C1=C(C(=C(C(=O)N1)C(CCCO)C2=C(C(=CNC2=O)Cl)O)O)Cl
InChIKey: NKCSETJJPUIIJO-UHFFFAOYSA-N
InChI: InChI=1S/C14H14Cl2N2O5/c15-7-4-17-13(22)9(11(7)20)6(2-1-3-19)10-12(21)8(16)5-18-14(10)23/h4-6,19H,1-3H2,(H2,17,20,22)(H2,18,21,23)
