Molecular Formula: C17H13Cl2NO2
InChIKey: InChIKey=LFOMTLITDFZUTI-JTHVDVQCDN
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl
Names:
(E)-N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 732591
PubChem ID 3245736