4-(4-chloro-2-methyl-phenoxy)-N-(thiophen-2-ylmethylideneamino)butanamide
Molecular Formula:
C
16
H
17
ClN
2
O
2
S
InChI:
InChI=1/C16H17ClN2O2S/c1-12-10-13(17)6-7-15(12)21-8-2-5-16(20)19-18-11-14-4-3-9-22-14/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,19,20)/b18-11+/f/h19H
InChIKey:
InChIKey=DJOSJGQRUCASDQ-REQDRUSJDV
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=CS2
Names:
4-(4-chloro-2-methyl-phenoxy)-N-(thiophen-2-ylmethylideneamino)butanamide
Registries:
PubChem CID 9612825
PubChem ID 11595892