4-oxidanylidene-4-thiophen-2-yl-N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]butanehydrazide

Systemtic Name: 4-oxidanylidene-4-thiophen-2-yl-N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]butanehydrazide Openeye Name: 4-oxo-4-(2-thienyl)-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-4-thiophen-2-yl-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]butanehydrazide Traditional Name: 4-keto-4-(2-thienyl)-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]butyrohydrazide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O4S/c18-17(19,20)11-3-1-4-12(9-11)26-10-16(25)22-21-15(24)7-6-13(23)14-5-2-8-27-14/h1-5,8-9H,6-7,10H2,(H,21,24)(H,22,25)