N-(4-chlorophenyl)-N'-[(3-fluorophenyl)methylideneamino]propanediamide
Molecular Formula:
C
16
H
13
ClFN
3
O
2
InChI:
InChI=1/C16H13ClFN3O2/c17-12-4-6-14(7-5-12)20-15(22)9-16(23)21-19-10-11-2-1-3-13(18)8-11/h1-8,10H,9H2,(H,20,22)(H,21,23)/b19-10-/f/h20-21H
InChIKey:
InChIKey=QZSRZRWREXJJRT-UQDYSDHDDO
SMILES:
C1=CC(=CC(=C1)F)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl
Names:
N-(4-chlorophenyl)-N'-[(3-fluorophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 5393803
PubChem ID 11599113