2-(4-chloro-2-methyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)propanamide
Molecular Formula:
C
16
H
17
ClN
2
O
2
S
InChI:
InChI=1/C16H17ClN2O2S/c1-10-9-13(17)6-7-14(10)21-12(3)16(20)19-18-11(2)15-5-4-8-22-15/h4-9,12H,1-3H3,(H,19,20)/b18-11+/f/h19H
InChIKey:
InChIKey=BJLZAODHCMDQSD-REQDRUSJDA
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=CS2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)propanamide
Registries:
PubChem CID 9608734
PubChem ID 11585547
