4-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-29-19-8-10-20(11-9-19)30-14-22(27)25-26-23(28)17-4-2-16(3-5-17)15-31-21-12-6-18(24)7-13-21/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)