N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Formula:
C
17
H
19
BrN
2
O
2
S
InChI:
InChI=1/C17H19BrN2O2S/c1-10-5-6-11(2)17(12(10)3)22-9-16(21)20-19-13(4)14-7-8-15(18)23-14/h5-8H,9H2,1-4H3,(H,20,21)/b19-13+/f/h20H
InChIKey:
InChIKey=KXQPGHIDBHWQOC-QARFTZKXDF
SMILES:
CC1=C(C(=C(C=C1)C)OCC(=O)NN=C(C)C2=CC=C(S2)Br)C
Names:
N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 5513337
PubChem ID 3309357
