(2R)-N'-[1-(3-bromophenyl)ethenyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[1-(3-bromophenyl)ethenyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[1-(3-bromophenyl)vinyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-[1-(3-bromophenyl)ethenyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-[1-(3-bromophenyl)ethenyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-[1-(3-bromophenyl)vinyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C1=CC(=CC=C1)Br)NNC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H15BrN2O2/c1-11(13-8-5-9-14(17)10-13)18-19-16(21)15(20)12-6-3-2-4-7-12/h2-10,15,18,20H,1H2,(H,19,21)/t15-/m1/s1