2-(4-chlorophenoxy)-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
24
H
22
ClFN
2
O
4
InChI:
InChI=1/C24H22ClFN2O4/c1-2-30-23-13-18(5-12-22(23)32-15-17-3-8-20(26)9-4-17)14-27-28-24(29)16-31-21-10-6-19(25)7-11-21/h3-14H,2,15-16H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=ZPJAVKDHGXMKAS-LBOYIXSDCK
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F
Names:
2-(4-chlorophenoxy)-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4502775
PubChem ID 6626647