Molecular Formula: C15H10Cl2N2O3
InChIKey: InChIKey=IEDSLIYDHRWHDF-XGACLSJMDJ
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Names:
(E)-N-(3,4-dichlorophenyl)-3-(2-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6266308
PubChem ID 11581648