N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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