2-(2-bromo-4-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)9-21-13-6-5-11(20-2)8-12(13)16/h3-8H,9H2,1-2H3,(H,18,19)/b17-10+/f/h18H
InChIKey:
InChIKey=KUUVUKYDINJMHG-CDDDEJBQDM
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)C2=CC=CS2
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 9585281
PubChem ID 3309300
