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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-tert-butylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-tert-butylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-tert-butylphenoxy)propionohydrazide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrClN2O4/c1-13(29-16-8-5-14(6-9-16)21(2,3)4)20(27)25-24-19(26)12-28-18-10-7-15(23)11-17(18)22/h5-11,13H,12H2,1-4H3,(H,24,26)(H,25,27)