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

Systemtic Name: 2-[2-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-butoxy-3-chloro-5-ethoxy-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(4-butoxy-3-chloro-5-ethoxyphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(4-butoxy-3-chloro-5-ethoxybenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(4-butoxy-3-chloro-5-ethoxy-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H24ClN3O5 MolecularWeight: 397.85326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC2CC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC2CC2)OCC

InChI

InChI=1S/C18H24ClN3O5/c1-3-5-8-27-15-13(19)9-11(10-14(15)26-4-2)16(23)21-22-18(25)17(24)20-12-6-7-12/h9-10,12H,3-8H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)