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

Systemtic Name: 2-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-bromo-4-ethoxy-5-methoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20BrN3O5 MolecularWeight: 402.2404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C15H20BrN3O5/c1-5-24-12-10(16)6-9(7-11(12)23-4)13(20)18-19-15(22)14(21)17-8(2)3/h6-8H,5H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)