N'-ethanoyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanehydrazide

Systemtic Name: N'-ethanoyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanehydrazide Openeye Name: N'-acetyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanehydrazide CAS Name: N'-acetyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanehydrazide IUPAC Name: N'-acetyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanehydrazide Traditional Name: N'-acetyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propionohydrazide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)NNC(=O)C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O4/c1-11(17(25)23-22-12(2)24)26-14-7-9-16(10-8-14)27-15-5-3-13(4-6-15)18(19,20)21/h3-11H,1-2H3,(H,22,24)(H,23,25)