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

Systemtic Name: 2-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H18BrN3O5 MolecularWeight: 400.22452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C(=O)NC2CC2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C(=O)NC2CC2)Br)OC

InChI

InChI=1S/C15H18BrN3O5/c1-23-11-5-8(10(16)7-12(11)24-2)6-13(20)18-19-15(22)14(21)17-9-3-4-9/h5,7,9H,3-4,6H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)