2-(4-chlorophenoxy)-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]propanamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
InChI:
InChI=1/C17H17ClN2O3/c1-12(10-16-4-3-9-22-16)11-19-20-17(21)13(2)23-15-7-5-14(18)6-8-15/h3-11,13H,1-2H3,(H,20,21)/b12-10+,19-11+/f/h20H
InChIKey:
InChIKey=BPUNZVHMNBUMQO-HCLGXKBNDT
SMILES:
CC(C(=O)NN=CC(=CC1=CC=CO1)C)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]propanamide
Registries:
PubChem CID 9609782
PubChem ID 11588455