N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

InChI

InChI=1S/C21H25BrN2O3/c1-21(2,3)16-10-11-18(17(22)13-16)27-14-20(26)24-23-19(25)12-9-15-7-5-4-6-8-15/h4-8,10-11,13H,9,12,14H2,1-3H3,(H,23,25)(H,24,26)