2-(4-chloranylphenoxy)-N'-(2-pyrimidin-2-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2-pyrimidin-2-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(2-pyrimidin-2-ylsulfanylacetyl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-oxo-2-(2-pyrimidinylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2-pyrimidin-2-ylsulfanylacetyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(2-pyrimidylthio)acetyl]acetohydrazide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O3S/c15-10-2-4-11(5-3-10)22-8-12(20)18-19-13(21)9-23-14-16-6-1-7-17-14/h1-7H,8-9H2,(H,18,20)(H,19,21)