2-(4-bromophenoxy)-N-(1-cyclopropylethylideneamino)acetamide
Molecular Formula:
C
13
H
15
BrN
2
O
2
InChI:
InChI=1/C13H15BrN2O2/c1-9(10-2-3-10)15-16-13(17)8-18-12-6-4-11(14)5-7-12/h4-7,10H,2-3,8H2,1H3,(H,16,17)/b15-9+/f/h16H
InChIKey:
InChIKey=SFVYPRWVSHJPAP-HHDOIKKUDM
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2CC2
Names:
2-(4-bromophenoxy)-N-(1-cyclopropylethylideneamino)acetamide
Registries:
PubChem CID 5411146
PubChem ID 11600752