(E)-3-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C14H10ClN3O4


InChI: InChI=1/C14H10ClN3O4/c15-9-5-11(8-16-6-9)22-13-3-1-10(7-17-13)18-12(19)2-4-14(20)21/h1-8H,(H,18,19)(H,20,21)/b4-2+/f/h18,20H

InChIKey: InChIKey=FTCXDODWKMZHJK-VICUJQNHDS
SMILES: C1=CC(=NC=C1NC(=O)C=CC(=O)O)OC2=CC(=CN=C2)Cl

Names:
    (E)-3-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5712958
    PubChem ID 3256952