2-(2,4,5-trichlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
5
InChI:
InChI=1/C18H17Cl3N2O5/c1-25-15-4-10(5-16(26-2)18(15)27-3)8-22-23-17(24)9-28-14-7-12(20)11(19)6-13(14)21/h4-8H,9H2,1-3H3,(H,23,24)/b22-8+/f/h23H
InChIKey:
InChIKey=SODQRVLBXARHBM-CHRGIBLYDN
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl
Names:
2-(2,4,5-trichlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606594
PubChem ID 11580686