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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2-quinolin-2-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(2-quinolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-oxo-2-(2-quinolinylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2-quinolin-2-ylsulfanylacetyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(2-quinolylthio)acetyl]acetohydrazide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-14-6-8-15(9-7-14)26-11-17(24)22-23-18(25)12-27-19-10-5-13-3-1-2-4-16(13)21-19/h1-10H,11-12H2,(H,22,24)(H,23,25)