2-(4-chloro-2-methyl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
20
H
23
ClN
2
O
5
InChI:
InChI=1/C20H23ClN2O5/c1-12-10-15(21)7-9-16(12)28-13(2)20(24)23-22-11-14-6-8-17(25-3)19(27-5)18(14)26-4/h6-11,13H,1-5H3,(H,23,24)/b22-11+/f/h23H
InChIKey:
InChIKey=UMDSSKXFYIFWLJ-XPFNPUJYDE
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9612971
PubChem ID 11596237