Molecular Formula: C20H11Cl2N3O4
InChIKey: InChIKey=XPYPUPSAIJLKCF-LQFNOIFHCP
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N
Names:
3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide
Registries:
PubChem CID 3570798
PubChem ID 4837372