2-(2,4-dichlorophenoxy)-N-[1-(5-ethylthiophen-2-yl)ethylideneamino]propanamide
Molecular Formula:
C
17
H
18
Cl
2
N
2
O
2
S
InChI:
InChI=1/C17H18Cl2N2O2S/c1-4-13-6-8-16(24-13)10(2)20-21-17(22)11(3)23-15-7-5-12(18)9-14(15)19/h5-9,11H,4H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=YLFGLGSZZYWBSD-PKSOQXRJCY
SMILES:
CCC1=CC=C(S1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[1-(5-ethylthiophen-2-yl)ethylideneamino]propanamide
Registries:
PubChem CID 4097405
PubChem ID 6018516
