2-(4-chloro-2-methyl-phenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
16
H
17
ClN
2
O
2
S
InChI:
InChI=1/C16H17ClN2O2S/c1-10-8-13(17)5-7-15(10)21-12(3)16(20)19-18-9-14-6-4-11(2)22-14/h4-9,12H,1-3H3,(H,19,20)/b18-9+/f/h19H
InChIKey:
InChIKey=FQNALHBGSWCFDD-BFHABQRXDY
SMILES:
CC1=CC=C(S1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 9606331
PubChem ID 11580216