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

Systemtic Name: 2-[2-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-butoxy-3-chloro-5-ethoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-butoxy-3-chloro-5-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-butoxy-3-chloro-5-ethoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-butoxy-3-chloro-5-ethoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H26ClN3O5 MolecularWeight: 399.86914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC(C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC(C)C)OCC

InChI

InChI=1S/C18H26ClN3O5/c1-5-7-8-27-15-13(19)9-12(10-14(15)26-6-2)16(23)21-22-18(25)17(24)20-11(3)4/h9-11H,5-8H2,1-4H3,(H,20,24)(H,21,23)(H,22,25)