2-(4-chloro-3,5-dimethyl-phenoxy)-N-(propan-2-ylideneamino)acetamide
Molecular Formula:
C
13
H
17
ClN
2
O
2
InChI:
InChI=1/C13H17ClN2O2/c1-8(2)15-16-12(17)7-18-11-5-9(3)13(14)10(4)6-11/h5-6H,7H2,1-4H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=SMSSUMBYKCLGSF-WYUMXYHSCY
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(propan-2-ylideneamino)acetamide
Registries:
PubChem CID 917890
PubChem ID 6600449