2-(3-bromanylphenoxy)-N'-[2-(4-propanoylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(4-propanoylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(4-propanoylphenoxy)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(4-propanoylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(4-propionylphenoxy)acetyl]propionohydrazide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O5/c1-3-18(24)14-7-9-16(10-8-14)27-12-19(25)22-23-20(26)13(2)28-17-6-4-5-15(21)11-17/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,26)