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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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