2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(pyridin-4-ylmethylideneamino)propanamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-12-10-14(4-5-15(12)18)23-17(2,3)16(22)21-20-11-13-6-8-19-9-7-13/h4-11H,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CQBWBAFIYAEWLS-PKSOQXRJCF
SMILES:
CC1=C(C=CC(=C1)OC(C)(C)C(=O)NN=CC2=CC=NC=C2)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(pyridin-4-ylmethylideneamino)propanamide
Registries:
PubChem CID 4510944
PubChem ID 6635985