N'-[2-(4-chlorophenyl)sulfanylethanoyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfanylethanoyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanehydrazide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N'-[2-(4-chlorophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N'-[2-[(4-chlorophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N'-[2-(4-chlorophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N'-[2-[(4-chlorophenyl)thio]acetyl]acetohydrazide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-12(23)13-3-8-17(26-2)14(9-13)10-18(24)21-22-19(25)11-27-16-6-4-15(20)5-7-16/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)