4-[2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-tert-butylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C22H26BrN3O4/c1-22(2,3)15-9-10-18(17(23)13-15)30-14-21(29)26-25-20(28)12-11-19(27)24-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)