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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-ethoxyphenoxy)acetyl]propionohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O5/c1-3-25-16-6-4-5-7-17(16)26-12-18(23)21-22-19(24)13(2)27-15-10-8-14(20)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)