N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(2-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(2-chlorophenoxy)propanehydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O4/c1-4-14(2)16-9-11-17(12-10-16)27-13-20(25)23-24-21(26)15(3)28-19-8-6-5-7-18(19)22/h5-12,14-15H,4,13H2,1-3H3,(H,23,25)(H,24,26)