2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
23
ClN
2
O
5
InChI:
InChI=1/C20H23ClN2O5/c1-12-6-15(7-13(2)19(12)21)28-11-18(24)23-22-10-14-8-16(25-3)20(27-5)17(9-14)26-4/h6-10H,11H2,1-5H3,(H,23,24)/b22-10+/f/h23H
InChIKey:
InChIKey=YIOYRCKLYHDTTK-VZMAOZCRDK
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613087
PubChem ID 11596423