SDCCGMLS-0008555.P002
Molecular Formula:
C
12
H
10
ClFN
2
O
2
InChI:
InChI=1/C12H10ClFN2O2/c1-7-5-11(16-18-7)15-12(17)6-8-9(13)3-2-4-10(8)14/h2-5H,6H2,1H3,(H,15,16,17)/f/h15H
InChIKey:
InChIKey=FLFXWNMZULLZNC-YAQRNVERCN
SMILES:
CC1=CC(=NO1)NC(=O)CC2=C(C=CC=C2Cl)F
Names:
SDCCGMLS-0008555.P002
2-(2-chloro-6-fluoro-phenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 974105
PubChem ID 11535135