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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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