Molecular Formula: C15H10Cl2N2O3
InChIKey: InChIKey=NJYGMQUFGDYEIK-XGACLSJMDH
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl
Names:
(E)-N-(2-chloro-4-nitro-phenyl)-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 6172409
PubChem ID 11930447