2-(2,4-dichlorophenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
4
InChI:
InChI=1/C17H16Cl2N2O4/c1-10(25-15-6-4-12(18)8-13(15)19)17(23)21-20-9-11-3-5-16(24-2)14(22)7-11/h3-10,22H,1-2H3,(H,21,23)/b20-9+/f/h21H
InChIKey:
InChIKey=DWDYVVUNIHGTBI-LPPIUNLMDP
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OC)O)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 9609984
PubChem ID 11588886
