Molecular Formula: C17H16F2N2O2
InChIKey: InChIKey=PDTNCVXTORLWEZ-VEVBIGFZDP
SMILES: C1=CC(=CNCCCNC(=O)C2=C(C=CC=C2F)F)C(=O)C=C1
Names:
2,6-difluoro-N-[3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propyl]benzamide
Registries:
PubChem CID 5713683
PubChem ID 3261402