2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3S/c1-11-2-5-13(6-3-11)25-10-17(23)21-20-16(22)9-24-15-7-4-12(19)8-14(15)18/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)