Molecular Formula: C19H14Cl2N2O3S
InChIKey: InChIKey=MPLHKYXCVUTXNT-GOBGLNIHDV
SMILES: CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)Cl)S1
Names:
N-[(5E)-5-[(3,5-dichloro-4-phenylmethoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 6376946
PubChem ID 11605586