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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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