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

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-[(4-fluorophenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-2-(4-fluoroanilino)acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-fluoroanilino)acetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-fluoroanilino)acetohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-2-(4-fluoroanilino)acetohydrazide Formula: C16H15BrFN3O MolecularWeight: 364.212203

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)CNC2=CC=C(C=C2)F

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15BrFN3O/c1-11(12-2-4-13(17)5-3-12)20-21-16(22)10-19-15-8-6-14(18)7-9-15/h2-9,19-20H,1,10H2,(H,21,22)