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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O4/c1-3-14-4-8-17(9-5-14)26-13(2)19(24)22-21-18(23)12-25-16-10-6-15(20)7-11-16/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)