N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Molecular Formula:
C
24
H
21
ClF
3
N
3
O
3
InChI:
InChI=1/C24H21ClF3N3O3/c1-33-22-11-17(7-10-21(22)34-15-16-5-8-19(25)9-6-16)13-30-31-23(32)14-29-20-4-2-3-18(12-20)24(26,27)28/h2-13,29H,14-15H2,1H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=OUMIBCYQABYDGP-VJSLDGLSCO
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Registries:
PubChem CID 2394373
PubChem ID 4816632
