2-(5-chloranyl-2-ethyl-1-benzofuran-3-yl)-N'-(2-morpholin-4-ylethyl)-N-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-chloranyl-2-ethyl-1-benzofuran-3-yl)-N'-(2-morpholin-4-ylethyl)-N-oxidanyl-ethanimidamide Openeye Name: 2-(5-chloro-2-ethyl-benzofuran-3-yl)-N-hydroxy-N'-(2-morpholinoethyl)acetamidine CAS Name: 2-(5-chloro-2-ethyl-3-benzofuranyl)-N-hydroxy-N'-[2-(4-morpholinyl)ethyl]ethanimidamide IUPAC Name: 2-(5-chloro-2-ethyl-1-benzofuran-3-yl)-N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide Traditional Name: 2-(5-chloro-2-ethyl-benzofuran-3-yl)-N-hydroxy-N'-(2-morpholinoethyl)acetamidine Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C=CC(=C2)Cl)CC(=NCCN3CCOCC3)NO

Isomeric SMILES

CCC1=C(C2=C(O1)C=CC(=C2)Cl)CC(=NCCN3CCOCC3)NO

InChI

InChI=1S/C18H24ClN3O3/c1-2-16-15(14-11-13(19)3-4-17(14)25-16)12-18(21-23)20-5-6-22-7-9-24-10-8-22/h3-4,11,23H,2,5-10,12H2,1H3,(H,20,21)