2-(4-bromo-2-methoxy-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
15
H
15
BrN
2
O
3
S
InChI:
InChI=1/C15H15BrN2O3S/c1-10(14-4-3-7-22-14)17-18-15(19)9-21-12-6-5-11(16)8-13(12)20-2/h3-8H,9H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=FGRSWOGWNFJSHZ-GPQMBLKYCX
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC=CS2
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 1513253
PubChem ID 6021347