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

Systemtic Name: 2-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-chloro-5-ethoxy-4-propoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-chloro-5-ethoxy-4-propoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H24ClN3O5 MolecularWeight: 385.84256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC(C)C)OCC

InChI

InChI=1S/C17H24ClN3O5/c1-5-7-26-14-12(18)8-11(9-13(14)25-6-2)15(22)20-21-17(24)16(23)19-10(3)4/h8-10H,5-7H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)