2-(4-chloro-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
4
InChI:
InChI=1/C18H19ClN2O4/c1-12-8-14(5-6-15(12)19)25-11-18(22)21-20-10-13-4-7-16(23-2)17(9-13)24-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=AOYVLFREWGLTOI-FZIPUWRYDI
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9612994
PubChem ID 11596303