N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
18
H
21
ClN
2
O
2
S
InChI:
InChI=1/C18H21ClN2O2S/c1-12(15-9-10-16(19)24-15)20-21-17(22)11-23-14-7-5-13(6-8-14)18(2,3)4/h5-10H,11H2,1-4H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=FJNWPTCXHZDELG-HKQDMMSIDK
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(S2)Cl
Names:
N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 9607711
PubChem ID 11583179