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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3-fluorophenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(3-fluorophenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN2O3/c17-12-4-6-14(7-5-12)23-10-16(22)20-19-15(21)9-11-2-1-3-13(18)8-11/h1-8H,9-10H2,(H,19,21)(H,20,22)