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

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-[2-(4-methoxyphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-29-20-10-4-16(5-11-20)14-22(27)25-26-23(28)18-6-2-17(3-7-18)15-30-21-12-8-19(24)9-13-21/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)