[[4-(carbamoylmethoxy)phenyl]methylideneamino] 2-[3-(trifluoromethyl)phenoxy]acetate
Molecular Formula:
C
18
H
15
F
3
N
2
O
5
InChI:
InChI=1/C18H15F3N2O5/c19-18(20,21)13-2-1-3-15(8-13)27-11-17(25)28-23-9-12-4-6-14(7-5-12)26-10-16(22)24/h1-9H,10-11H2,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=LTMUKOSXYMFPKC-MRSUPTMICZ
SMILES:
C1=CC(=CC(=C1)OCC(=O)ON=CC2=CC=C(C=C2)OCC(=O)N)C(F)(F)F
Names:
[[4-(carbamoylmethoxy)phenyl]methylideneamino] 2-[3-(trifluoromethyl)phenoxy]acetate
Registries:
PubChem CID 4478808
PubChem ID 6600109
