2-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20BrN3O5 MolecularWeight: 402.2404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CC1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C15H20BrN3O5/c1-8(2)17-14(21)15(22)19-18-13(20)6-9-5-11(23-3)12(24-4)7-10(9)16/h5,7-8H,6H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)