N-[1-[(4-fluorophenyl)carbamoyl]propan-2-ylideneamino]benzamide
Molecular Formula:
C
17
H
16
FN
3
O
2
InChI:
InChI=1/C17H16FN3O2/c1-12(20-21-17(23)13-5-3-2-4-6-13)11-16(22)19-15-9-7-14(18)8-10-15/h2-10H,11H2,1H3,(H,19,22)(H,21,23)/b20-12+/f/h19,21H
InChIKey:
InChIKey=DDHPGUZPWAFMDM-SLPCDXEODU
SMILES:
CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)F
Names:
N-[1-[(4-fluorophenyl)carbamoyl]propan-2-ylideneamino]benzamide
Registries:
PubChem CID 5957257
PubChem ID 11598969
