N'-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-[(4-chlorobenzyl)thio]acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-4-28-18-11-16(12-19(29-5-2)21(18)30-6-3)22(27)25-24-20(26)14-31-13-15-7-9-17(23)10-8-15/h7-12H,4-6,13-14H2,1-3H3,(H,24,26)(H,25,27)