3-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-tert-butyl-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-tert-butyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-tert-butyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-tert-butylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-tert-butylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-tert-butyl-benzohydrazide Formula: C21H24Br2N2O3 MolecularWeight: 512.23486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C21H24Br2N2O3/c1-5-13-6-9-18(17(23)10-13)28-12-19(26)24-25-20(27)14-7-8-15(16(22)11-14)21(2,3)4/h6-11H,5,12H2,1-4H3,(H,24,26)(H,25,27)