N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-chlorophenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2-chlorophenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-chlorophenoxy)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)C(C)(C)C)Br)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=CC=CC=C2Cl

InChI

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