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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-chlorophenyl)sulfanyl-propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(4-chlorophenyl)sulfanyl-propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-[(4-chlorophenyl)thio]propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(4-chlorophenyl)sulfanylpropanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-[(4-chlorophenyl)thio]propionohydrazide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c18-12-5-7-13(8-6-12)25-10-9-16(22)20-21-17(23)11-24-15-4-2-1-3-14(15)19/h1-8H,9-11H2,(H,20,22)(H,21,23)