Molecular Formula: C22H15IN2O2
InChIKey: InChIKey=IOQYIJBBSZIJAG-LNNLXFCOCK
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)I
Names:
2-cyano-N-(3-iodophenyl)-3-(4-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4496121
PubChem ID 6619216