N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)C

InChI

InChI=1S/C22H27BrN2O4/c1-14-6-8-17(10-15(14)2)28-12-20(26)24-25-21(27)13-29-19-9-7-16(11-18(19)23)22(3,4)5/h6-11H,12-13H2,1-5H3,(H,24,26)(H,25,27)