N,N'-bis[1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]butanediamide
Molecular Formula:
C24H22F6N6O4
InChI: InChI=1/C24H22F6N6O4/c1-13(15-5-3-7-17(11-15)31-21(39)23(25,26)27)33-35-19(37)9-10-20(38)36-34-14(2)16-6-4-8-18(12-16)32-22(40)24(28,29)30/h3-8,11-12H,9-10H2,1-2H3,(H,31,39)(H,32,40)(H,35,37)(H,36,38)/b33-13+,34-14+/f/h31-32,35-36H
InChIKey: InChIKey=XEVCXIHQGGLWTO-SKMMYZGIDV
SMILES: CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C(F)(F)F)C2=CC(=CC=C2)NC(=O)C(F)(F)F
Names:
N,N'-bis[1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]butanediamide
Registries:
PubChem CID 9608140
PubChem ID 11584151
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