2-benzotriazol-1-yl-N-[1-[2,4-bis(difluoromethoxy)phenyl]ethylideneamino]acetamide
Molecular Formula:
C
18
H
15
F
4
N
5
O
3
InChI:
InChI=1/C18H15F4N5O3/c1-10(12-7-6-11(29-17(19)20)8-15(12)30-18(21)22)23-25-16(28)9-27-14-5-3-2-4-13(14)24-26-27/h2-8,17-18H,9H2,1H3,(H,25,28)/b23-10+/f/h25H
InChIKey:
InChIKey=LAUBKWDPFPGIMO-DBTVMTRNDL
SMILES:
CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=C(C=C(C=C3)OC(F)F)OC(F)F
Names:
2-benzotriazol-1-yl-N-[1-[2,4-bis(difluoromethoxy)phenyl]ethylideneamino]acetamide
Registries:
PubChem CID 9605309
PubChem ID 11578217
