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

Systemtic Name: 2-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-5-ethoxy-4-propoxy-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-5-ethoxy-4-propoxybenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC2CC2)OCC

InChI

InChI=1S/C17H22ClN3O5/c1-3-7-26-14-12(18)8-10(9-13(14)25-4-2)15(22)20-21-17(24)16(23)19-11-5-6-11/h8-9,11H,3-7H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)