Molecular Formula: C16H11IN2O2
InChIKey: InChIKey=KSPFDQRMAJUKFI-GXDHUFHOBV
SMILES: C1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)I)C(=O)O2
Names:
(4E)-4-[[(4-iodophenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 5341609
PubChem ID 11574603