Molecular Formula: C16H11Cl3N2O4
InChIKey: InChIKey=YTASVCQYTVNKSU-UYBDAZJACC
SMILES: COC1=C(C=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)Cl
Names:
N-(4-chloro-3-nitro-phenyl)-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1422203
PubChem ID 4837136