5-chloranyl-N'-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-[(4-chlorobenzyl)thio]acetyl]-2-methoxy-benzohydrazide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-24-15-7-6-13(19)8-14(15)17(23)21-20-16(22)10-25-9-11-2-4-12(18)5-3-11/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)