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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C16H12ClF3N2O4 MolecularWeight: 388.72569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O4/c17-11-3-7-12(8-4-11)25-9-14(23)21-22-15(24)10-1-5-13(6-2-10)26-16(18,19)20/h1-8H,9H2,(H,21,23)(H,22,24)