2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
4
InChI:
InChI=1/C18H19ClN2O4/c1-11-6-14(7-12(2)18(11)19)25-10-17(23)21-20-9-13-4-5-16(24-3)15(22)8-13/h4-9,22H,10H2,1-3H3,(H,21,23)/b20-9+/f/h21H
InChIKey:
InChIKey=KRTCPBXSWDIOIA-LPPIUNLMDF
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)O
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613122
PubChem ID 11596488