2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(4-tert-butylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(4-tert-butylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(2,4-dichlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2,4-dichlorophenoxy)propionohydrazide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4/c1-13(29-18-10-7-15(22)11-17(18)23)20(27)25-24-19(26)12-28-16-8-5-14(6-9-16)21(2,3)4/h5-11,13H,12H2,1-4H3,(H,24,26)(H,25,27)