N'-[1-(4-bromophenyl)ethenyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-2-(4-fluorophenoxy)acetohydrazide Formula: C16H14BrFN2O2 MolecularWeight: 365.196963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN2O2/c1-11(12-2-4-13(17)5-3-12)19-20-16(21)10-22-15-8-6-14(18)7-9-15/h2-9,19H,1,10H2,(H,20,21)