N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide
Molecular Formula:
C
23
H
19
Cl
3
N
2
O
4
InChI:
InChI=1/C23H19Cl3N2O4/c1-30-21-9-16(7-8-20(21)31-13-15-5-3-2-4-6-15)12-27-28-22(29)14-32-23-18(25)10-17(24)11-19(23)26/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+/f/h28H
InChIKey:
InChIKey=UDIOWOCIYWJHHE-RNFAKJJLDW
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)OCC3=CC=CC=C3
Names:
N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide
Registries:
PubChem CID 6864462
PubChem ID 3248320
