2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[1-(4-fluorophenyl)ethylideneamino]benzamide
Molecular Formula:
C
25
H
24
FN
3
O
3
InChI:
InChI=1/C25H24FN3O3/c1-16-7-6-10-23(17(16)2)32-15-24(30)27-22-9-5-4-8-21(22)25(31)29-28-18(3)19-11-13-20(26)14-12-19/h4-14H,15H2,1-3H3,(H,27,30)(H,29,31)/b28-18+/f/h27,29H
InChIKey:
InChIKey=KMENMDLMKCXNQD-YPOLWDBFDD
SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CC=C(C=C3)F)C
Names:
2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[1-(4-fluorophenyl)ethylideneamino]benzamide
Registries:
PubChem CID 9610136
PubChem ID 11589270
