2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethylideneamino)propanamide
Molecular Formula:
C
16
H
17
ClN
2
O
3
InChI:
InChI=1/C16H17ClN2O3/c1-10-7-14(8-11(2)15(10)17)22-12(3)16(20)19-18-9-13-5-4-6-21-13/h4-9,12H,1-3H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=WPSSSYFTJXDSSE-LILDFLRNCM
SMILES:
CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=CO2
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethylideneamino)propanamide
Registries:
PubChem CID 2789048
PubChem ID 4791937