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N'-[2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide

N'-[2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name:N'-[2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanylethanoyl]-2-phenyl-ethanehydrazide
Openeye Name:N'-[2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]sulfanyl]acetyl]-2-phenyl-acetohydrazide
CAS Name:N'-[2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridinyl]thio]-1-oxoethyl]-2-phenylacetohydrazide
IUPAC Name:N'-[2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanylacetyl]-2-phenylacetohydrazide
Traditional Name:N'-[2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]thio]acetyl]-2-phenyl-acetohydrazide
Formula: C28H21ClN4O2S
MolecularWeight: 513.00994
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N


InChI

InChI=1S/C28H21ClN4O2S/c29-22-13-11-21(12-14-22)25-16-23(20-9-5-2-6-10-20)24(17-30)28(31-25)36-18-27(35)33-32-26(34)15-19-7-3-1-4-8-19/h1-14,16H,15,18H2,(H,32,34)(H,33,35)


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