Molecular Formula: C15H11Cl2NO
InChIKey: InChIKey=JULOTFDDYVPWON-SZGZLLRUDA
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)Cl
Names:
(E)-N-(2,3-dichlorophenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 766277
PubChem ID 3320777