Molecular Formula: C18H17ClFN3O3
InChIKey: InChIKey=PMVANVFXBMFBOT-NPQUBYNZCQ
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)F)CC(=O)NC2=C(C=CC(=C2)Cl)OC
Names:
N-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propan-2-ylideneamino]-4-fluoro-benzamide
Registries:
PubChem CID 4131545
PubChem ID 6064360