N-[1-(5-bromothiophen-2-yl)propylideneamino]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
15
H
14
BrClN
2
O
2
S
InChI:
InChI=1/C15H14BrClN2O2S/c1-2-12(13-7-8-14(16)22-13)18-19-15(20)9-21-11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,19,20)/b18-12-/f/h19H
InChIKey:
InChIKey=JDQVTHOJAOJDSD-HLPDSOMLDG
SMILES:
CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(S2)Br
Names:
N-[1-(5-bromothiophen-2-yl)propylideneamino]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 6534176
PubChem ID 11579422