2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-tert-butyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-tert-butyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-N-tert-butyl-2-oxo-acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-N-tert-butyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-tert-butyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-N-tert-butyl-2-keto-acetamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H18BrN3O4/c1-14(2,3)16-12(20)13(21)18-17-11(19)8-22-10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)