2-chloro-N-[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide
Molecular Formula:
C17H13ClF3N3O2
InChI: InChI=1/C17H13ClF3N3O2/c1-10(23-24-15(25)13-4-2-3-5-14(13)18)11-6-8-12(9-7-11)22-16(26)17(19,20)21/h2-9H,1H3,(H,22,26)(H,24,25)/b23-10+/f/h22,24H
InChIKey: InChIKey=DUSDGYOAMLVBOW-FSOLLJPQDW
SMILES: CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)C(F)(F)F
Names:
2-chloro-N-[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 9608766
PubChem ID 11585619
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