N'-[2-(2-cyanophenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C17H12F3N3O4 MolecularWeight: 379.29009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O4/c18-17(19,20)27-13-7-5-11(6-8-13)16(25)23-22-15(24)10-26-14-4-2-1-3-12(14)9-21/h1-8H,10H2,(H,22,24)(H,23,25)