Molecular Formula: C17H14Cl2N2O2
InChIKey: InChIKey=HAHPOTFSPOCDKU-ZZFKSDONDO
SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl
Names:
(Z)-2-acetamido-N-(3,5-dichlorophenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5332221
PubChem ID 11571695