1-(2-chlorophenyl)-5-[(3-ethoxy-4-hydroxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C₁₉H₁₅ClN₂O₅

InChI: InChI=1/C19H15ClN2O5/c1-2-27-16-10-11(7-8-15(16)23)9-12-17(24)21-19(26)22(18(12)25)14-6-4-3-5-13(14)20/h3-10,23H,2H2,1H3,(H,21,24,26)/f/h21H

InChIKey: InChIKey=CEDSYPZJOAMCEL-PKSOQXRJCC
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)O

Names:
    1-(2-chlorophenyl)-5-[(3-ethoxy-4-hydroxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 6828308
    PubChem ID 6580994