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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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