N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-[2-[(4-bromophenyl)thio]-1-oxoethyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-[2-[(4-bromophenyl)thio]acetyl]-2-(4-fluorophenoxy)acetohydrazide Formula: C16H14BrFN2O3S MolecularWeight: 413.261363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CSC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CSC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C16H14BrFN2O3S/c17-11-1-7-14(8-2-11)24-10-16(22)20-19-15(21)9-23-13-5-3-12(18)4-6-13/h1-8H,9-10H2,(H,19,21)(H,20,22)