(3-chlorophenyl) (1E)-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]propanehydrazonate

Systemtic Name: (3-chlorophenyl) (1E)-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]propanehydrazonate Openeye Name: (3-chlorophenyl) (1E)-2-oxo-N-[2-(trifluoromethyl)phenyl]propanehydrazonate CAS Name: (1E)-2-oxo-N-[2-(trifluoromethyl)phenyl]propanehydrazonic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (1E)-2-oxo-N-[2-(trifluoromethyl)phenyl]propanehydrazonate Traditional Name: (1E)-2-keto-N-[2-(trifluoromethyl)phenyl]propionohydrazonic acid (3-chlorophenyl) ester Formula: C16H12ClF3N2O2 MolecularWeight: 356.72689

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1C(F)(F)F)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1C(F)(F)F)/OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H12ClF3N2O2/c1-10(23)15(24-12-6-4-5-11(17)9-12)22-21-14-8-3-2-7-13(14)16(18,19)20/h2-9,21H,1H3/b22-15+