2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide
Molecular Formula:
C
25
H
23
Cl
3
N
2
O
4
InChI:
InChI=1/C25H23Cl3N2O4/c1-15-11-18(26)8-10-22(15)34-16(2)25(31)30-29-13-17-7-9-23(24(12-17)32-3)33-14-19-20(27)5-4-6-21(19)28/h4-13,16H,14H2,1-3H3,(H,30,31)/b29-13+/f/h30H
InChIKey:
InChIKey=KGRSOMYWAXKENA-LIWCLGTMDW
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide
Registries:
PubChem CID 9554367
PubChem ID 11591792
