N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O4/c1-3-14(2)15-4-8-17(9-5-15)26-12-19(24)22-23-20(25)13-27-18-10-6-16(21)7-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)