N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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