3,5-bis(chloranyl)-4-methoxy-N'-[2-(4-methylphenyl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N'-[2-(4-methylphenyl)sulfanylethanoyl]benzohydrazide Openeye Name: 3,5-dichloro-4-methoxy-N'-[2-(p-tolylsulfanyl)acetyl]benzohydrazide CAS Name: 3,5-dichloro-4-methoxy-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dichloro-4-methoxy-N'-[2-(4-methylphenyl)sulfanylacetyl]benzohydrazide Traditional Name: 3,5-dichloro-4-methoxy-N'-[2-(p-tolylthio)acetyl]benzohydrazide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10-3-5-12(6-4-10)25-9-15(22)20-21-17(23)11-7-13(18)16(24-2)14(19)8-11/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)