N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Molecular Formula:
C
16
H
17
BrN
2
O
2
S
InChI:
InChI=1/C16H17BrN2O2S/c1-10-4-5-13(11(2)8-10)21-9-16(20)19-18-12(3)14-6-7-15(17)22-14/h4-8H,9H2,1-3H3,(H,19,20)/b18-12+/f/h19H
InChIKey:
InChIKey=BULSNXUNMWKVDQ-ZKELGYDFDF
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(S2)Br)C
Names:
N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 5513357
PubChem ID 3309384