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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=CC=CC=C2

InChI

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