2-(5-chlorobenzooxazol-2-yl)-3-[(4-chlorophenyl)amino]prop-2-enal

Molecular Formula: C₁₆H₁₀Cl₂N₂O₂

InChI: InChI=1/C16H10Cl2N2O2/c17-11-1-4-13(5-2-11)19-8-10(9-21)16-20-14-7-12(18)3-6-15(14)22-16/h1-9,19H

InChIKey: InChIKey=MLHHLTPUMTYHJZ-UHFFFAOYAL
SMILES: C1=CC(=CC=C1NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl)Cl

Names:
    2-(5-chlorobenzooxazol-2-yl)-3-[(4-chlorophenyl)amino]prop-2-enal

Registries:
    PubChem CID 4136991
    PubChem ID 6071688