3-(4-chlorophenyl)sulfanyl-N'-[2-(2-cyanophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-cyanophenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-cyanophenoxy)acetyl]propanehydrazide CAS Name: 3-[(4-chlorophenyl)thio]-N'-[2-(2-cyanophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-cyanophenoxy)acetyl]propanehydrazide Traditional Name: 3-[(4-chlorophenyl)thio]-N'-[2-(2-cyanophenoxy)acetyl]propionohydrazide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-14-5-7-15(8-6-14)26-10-9-17(23)21-22-18(24)12-25-16-4-2-1-3-13(16)11-20/h1-8H,9-10,12H2,(H,21,23)(H,22,24)