Molecular Formula: C24H17Cl2N3O5
InChIKey: InChIKey=GZDWAFPUEVSPOS-JOUDSNFQDQ
SMILES: COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-2-cyano-3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6313022
PubChem ID 11597739