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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C22H17F3N2O4 MolecularWeight: 430.37659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O4/c23-22(24,25)31-17-12-10-16(11-13-17)21(29)27-26-20(28)14-30-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H,26,28)(H,27,29)