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

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-[2-(2-cyanophenoxy)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-cyanophenoxy)acetyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-cyanophenoxy)acetyl]propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-cyanophenoxy)acetyl]propionohydrazide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1C#N)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=CC=C1C#N)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H16BrN3O4/c1-12(26-15-7-4-6-14(19)9-15)18(24)22-21-17(23)11-25-16-8-3-2-5-13(16)10-20/h2-9,12H,11H2,1H3,(H,21,23)(H,22,24)/t12-/m1/s1