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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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