N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C20H22BrClN2O3/c1-3-13(2)15-6-9-18(17(21)11-15)27-12-20(26)24-23-19(25)10-14-4-7-16(22)8-5-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,23,25)(H,24,26)