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

Systemtic Name: 3-(3-bromanylphenoxy)-N'-[2-(4-fluoranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)acetyl]propanehydrazide CAS Name: 3-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)acetyl]propanehydrazide Traditional Name: 3-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)acetyl]propionohydrazide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16BrFN2O4/c18-12-2-1-3-15(10-12)24-9-8-16(22)20-21-17(23)11-25-14-6-4-13(19)5-7-14/h1-7,10H,8-9,11H2,(H,20,22)(H,21,23)