N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(4-bromo-2,6-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(4-bromo-2,6-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propionohydrazide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)C)Br

InChI

InChI=1S/C23H28Br2N2O4/c1-13-9-17(24)10-14(2)21(13)31-15(3)22(29)27-26-20(28)12-30-19-8-7-16(11-18(19)25)23(4,5)6/h7-11,15H,12H2,1-6H3,(H,26,28)(H,27,29)