2-[2-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H17BrN4O5 MolecularWeight: 425.23398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H17BrN4O5/c1-2-25-12-6-9(7-18)5-11(17)14(12)26-8-13(22)20-21-16(24)15(23)19-10-3-4-10/h5-6,10H,2-4,8H2,1H3,(H,19,23)(H,20,22)(H,21,24)