(4-chlorophenyl) (1E)-N-(2-cyanophenyl)-2-oxidanylidene-propanehydrazonate

Systemtic Name: (4-chlorophenyl) (1E)-N-(2-cyanophenyl)-2-oxidanylidene-propanehydrazonate Openeye Name: (4-chlorophenyl) (1E)-N-(2-cyanophenyl)-2-oxo-propanehydrazonate CAS Name: (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonate Traditional Name: (1E)-N-(2-cyanophenyl)-2-keto-propionohydrazonic acid (4-chlorophenyl) ester Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1C#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c1-11(21)16(22-14-8-6-13(17)7-9-14)20-19-15-5-3-2-4-12(15)10-18/h2-9,19H,1H3/b20-16+