4-[(E)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]benzoic acid

Molecular Formula: C₁₈H₁₁ClN₂O₅

InChI: InChI=1/C18H11ClN2O5/c19-12-5-7-13(8-6-12)21-16(23)14(15(22)20-18(21)26)9-10-1-3-11(4-2-10)17(24)25/h1-9H,(H,24,25)(H,20,22,26)/b14-9+/f/h20,24H

InChIKey: InChIKey=UTAOZDCWJWIZMP-OLWXBEKADN
SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)O

Names:
    4-[(E)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]benzoic acid

Registries:
    PubChem CID 1905424
    PubChem ID 11550211