N'-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N-(2-fluorophenyl)oxamide
Molecular Formula:
C
23
H
19
ClFN
3
O
3
InChI:
InChI=1/C23H19ClFN3O3/c1-15(27-28-23(30)22(29)26-21-9-5-4-8-20(21)25)16-10-12-18(13-11-16)31-14-17-6-2-3-7-19(17)24/h2-13H,14H2,1H3,(H,26,29)(H,28,30)/b27-15+/f/h26,28H
InChIKey:
InChIKey=KKVIFJKGWAZQAY-IWTSIXLZDA
SMILES:
CC(=NNC(=O)C(=O)NC1=CC=CC=C1F)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
Names:
N'-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N-(2-fluorophenyl)oxamide
Registries:
PubChem CID 9607068
PubChem ID 11581627