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

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-[2-(3-fluorophenyl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[2-(3-fluorophenyl)acetyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[2-(3-fluorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-[2-(3-fluorophenyl)acetyl]propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[2-(3-fluorophenyl)acetyl]propionohydrazide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC(=CC=C1)F)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC1=CC(=CC=C1)F)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrFN2O3/c1-11(24-15-7-3-5-13(18)10-15)17(23)21-20-16(22)9-12-4-2-6-14(19)8-12/h2-8,10-11H,9H2,1H3,(H,20,22)(H,21,23)/t11-/m1/s1