N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(2,4-difluorophenoxy)acetamide
Molecular Formula:
C
17
H
15
F
2
N
5
O
2
InChI:
InChI=1/C17H15F2N5O2/c1-11(9-24-15-5-3-2-4-14(15)21-23-24)20-22-17(25)10-26-16-7-6-12(18)8-13(16)19/h2-8H,9-10H2,1H3,(H,22,25)/b20-11+/f/h22H
InChIKey:
InChIKey=LQJGNRVRMRFRNE-PHOVEKIEDJ
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)F)F)CN2C3=CC=CC=C3N=N2
Names:
N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(2,4-difluorophenoxy)acetamide
Registries:
PubChem CID 9610558
PubChem ID 11590264