2-(4-chlorophenoxy)-N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
19
Cl
3
N
2
O
4
InChI:
InChI=1/C23H19Cl3N2O4/c1-30-22-11-15(5-10-21(22)32-13-18-19(25)3-2-4-20(18)26)12-27-28-23(29)14-31-17-8-6-16(24)7-9-17/h2-12H,13-14H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=GDWKEJFWTJNJFZ-LBOYIXSDCG
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=C(C=CC=C3Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1737686
PubChem ID 6639577