N,N'-bis[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]oxamide
Molecular Formula:
C22H18F6N6O4
InChI: InChI=1/C22H18F6N6O4/c1-11(13-3-7-15(8-4-13)29-19(37)21(23,24)25)31-33-17(35)18(36)34-32-12(2)14-5-9-16(10-6-14)30-20(38)22(26,27)28/h3-10H,1-2H3,(H,29,37)(H,30,38)(H,33,35)(H,34,36)/b31-11+,32-12+/f/h29-30,33-34H
InChIKey: InChIKey=JNGJOYONBFPGRH-RCGVSNHUDJ
SMILES: CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C(F)(F)F)C2=CC=C(C=C2)NC(=O)C(F)(F)F
Names:
N,N'-bis[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]oxamide
Registries:
PubChem CID 9614151
PubChem ID 11608470
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