(E)-2-benzooxazol-2-yl-3-[(5-chloro-2-hydroxy-phenyl)amino]prop-2-enal

Molecular Formula: C16H11ClN2O3


InChI: InChI=1/C16H11ClN2O3/c17-11-5-6-14(21)13(7-11)18-8-10(9-20)16-19-12-3-1-2-4-15(12)22-16/h1-9,18,21H/b10-8+

InChIKey: InChIKey=GNICOKQHECYHFI-CSKARUKUBT
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)Cl)O)C=O

Names:
    (E)-2-benzooxazol-2-yl-3-[(5-chloro-2-hydroxy-phenyl)amino]prop-2-enal

Registries:
    PubChem CID 6306374
    PubChem ID 11595788