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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(2-butan-2-ylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2-butan-2-ylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C22H26BrClN2O4 MolecularWeight: 497.80984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrClN2O4/c1-4-14(3)16-8-6-7-9-19(16)30-18(5-2)22(28)26-25-21(27)13-29-20-11-10-15(24)12-17(20)23/h6-12,14,18H,4-5,13H2,1-3H3,(H,25,27)(H,26,28)