2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-furyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
15
ClN
2
O
3
InChI:
InChI=1/C15H15ClN2O3/c1-10-7-12(16)4-6-14(10)20-9-15(19)18-17-8-13-5-3-11(2)21-13/h3-8H,9H2,1-2H3,(H,18,19)/b17-8+/f/h18H
InChIKey:
InChIKey=LZACADTVACTJAW-SKSWXACZDF
SMILES:
CC1=CC=C(O1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-furyl)methylideneamino]acetamide
Registries:
PubChem CID 9605503
PubChem ID 11578662