N'-[2-(3-bromanylphenoxy)ethanoyl]-3-(4-fluorophenyl)sulfanyl-propanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-3-(4-fluorophenyl)sulfanyl-propanehydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-3-(4-fluorophenyl)sulfanyl-propanehydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-3-[(4-fluorophenyl)thio]propanehydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-3-(4-fluorophenyl)sulfanylpropanehydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-3-[(4-fluorophenyl)thio]propionohydrazide Formula: C17H16BrFN2O3S MolecularWeight: 427.287943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NNC(=O)CCSC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NNC(=O)CCSC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16BrFN2O3S/c18-12-2-1-3-14(10-12)24-11-17(23)21-20-16(22)8-9-25-15-6-4-13(19)5-7-15/h1-7,10H,8-9,11H2,(H,20,22)(H,21,23)