2-(4-bromo-2-cyano-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
15
H
12
BrN
3
O
2
S
InChI:
InChI=1/C15H12BrN3O2S/c1-10(14-3-2-6-22-14)18-19-15(20)9-21-13-5-4-12(16)7-11(13)8-17/h2-7H,9H2,1H3,(H,19,20)/b18-10+/f/h19H
InChIKey:
InChIKey=JRMSEQKPFGAQKB-UHKSSXMNDG
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)C#N)C2=CC=CS2
Names:
2-(4-bromo-2-cyano-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 7332582
PubChem ID 3309333
