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

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-4-tert-butyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-4-tert-butyl-benzohydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-4-tert-butylbenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-4-tert-butylbenzohydrazide Traditional Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-4-tert-butyl-benzohydrazide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C23H29BrN2O3/c1-22(2,3)16-9-7-15(8-10-16)21(28)26-25-20(27)14-29-19-12-11-17(24)13-18(19)23(4,5)6/h7-13H,14H2,1-6H3,(H,25,27)(H,26,28)