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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O4/c1-10(2)17-14(21)15(22)19-18-13(20)4-3-9-23-12-7-5-11(16)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)