2-(4-chlorophenoxy)-N-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
19
Cl
3
N
2
O
4
InChI:
InChI=1/C23H19Cl3N2O4/c1-30-21-9-2-15(10-22(21)32-13-16-3-4-18(25)11-20(16)26)12-27-28-23(29)14-31-19-7-5-17(24)6-8-19/h2-12H,13-14H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=HCRIZTDROWTZEM-LBOYIXSDCT
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1737677
PubChem ID 6629643
