Molecular Formula: C17H13ClFNO3
InChIKey: InChIKey=VVJOUZDATXSYAV-XSHWLARTDD
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C=CC2=C(C=CC=C2Cl)F
Names:
methyl 2-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 6269434
PubChem ID 11582967