2-[2-[4-(3-bromanylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(3-bromanylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(3-bromophenoxy)butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-(3-bromophenoxy)-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(3-bromophenoxy)butanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(3-bromophenoxy)butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H20BrN3O4/c1-10(2)17-14(21)15(22)19-18-13(20)7-4-8-23-12-6-3-5-11(16)9-12/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)