N-[(5-butylthiophen-2-yl)methylideneamino]-2-(3-chlorophenoxy)acetamide
Molecular Formula:
C
17
H
19
ClN
2
O
2
S
InChI:
InChI=1/C17H19ClN2O2S/c1-2-3-7-15-8-9-16(23-15)11-19-20-17(21)12-22-14-6-4-5-13(18)10-14/h4-6,8-11H,2-3,7,12H2,1H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=WNIJVUPTQKYWJH-TUXCJRKWDV
SMILES:
CCCCC1=CC=C(S1)C=NNC(=O)COC2=CC(=CC=C2)Cl
Names:
N-[(5-butylthiophen-2-yl)methylideneamino]-2-(3-chlorophenoxy)acetamide
Registries:
PubChem CID 7780735
PubChem ID 11594745