Molecular Formula: C17H13Cl3N2O4
InChIKey: InChIKey=QLTSWPBDCQQXQQ-QMYJOQGKDP
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-3-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]prop-2-enamide
Registries:
PubChem CID 6305401
PubChem ID 11595449