Molecular Formula: C15H10Cl2N2O3
InChIKey: InChIKey=QXCALDNRKCSDJC-XGAVOSJGDA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=CC=C2Cl)Cl
Names:
(E)-N-(2,6-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 773633
PubChem ID 8211322