N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-21(2,3)17-12-15(22)7-10-18(17)28-13-20(26)24-23-19(25)11-14-5-8-16(27-4)9-6-14/h5-10,12H,11,13H2,1-4H3,(H,23,25)(H,24,26)