2-[2-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-bromo-3,5-dimethoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-bromo-3,5-dimethoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-bromo-3,5-dimethoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H18BrN3O5 MolecularWeight: 388.21382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O5/c1-7(2)16-13(20)14(21)18-17-12(19)8-5-9(22-3)11(15)10(6-8)23-4/h5-7H,1-4H3,(H,16,20)(H,17,19)(H,18,21)