2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-(2-furylmethylideneamino)acetamide
Molecular Formula:
C
17
H
19
ClN
2
O
3
InChI:
InChI=1/C17H19ClN2O3/c1-11(2)14-8-15(18)12(3)7-16(14)23-10-17(21)20-19-9-13-5-4-6-22-13/h4-9,11H,10H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=ATNPKIHFCCRMQN-UYBDAZJACU
SMILES:
CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=CC2=CC=CO2
Names:
2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-(2-furylmethylideneamino)acetamide
Registries:
PubChem CID 3573547
PubChem ID 4842832