4-[2-[3-(2-chloro-6-fluoro-phenyl)-4-cyano-1,2-oxazol-5-yl]ethenylamino]benzoic acid
Molecular Formula:
C
19
H
11
ClFN
3
O
3
InChI:
InChI=1/C19H11ClFN3O3/c20-14-2-1-3-15(21)17(14)18-13(10-22)16(27-24-18)8-9-23-12-6-4-11(5-7-12)19(25)26/h1-9,23H,(H,25,26)/f/h25H
InChIKey:
InChIKey=RDSJFPBXMPCONF-LNNLXFCOCD
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NOC(=C2C#N)C=CNC3=CC=C(C=C3)C(=O)O)F
Names:
4-[2-[3-(2-chloro-6-fluoro-phenyl)-4-cyano-1,2-oxazol-5-yl]ethenylamino]benzoic acid
Registries:
PubChem CID 1473189
PubChem ID 4816490
