N'-[2-(2-chloranylphenoxy)ethanoyl]-4-methylsulfanyl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-methylsulfanyl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-methylsulfanyl-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(methylthio)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-methylsulfanylbenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(methylthio)benzohydrazide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-23-12-8-6-11(7-9-12)16(21)19-18-15(20)10-22-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)