2-(4-chloranyl-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C19H17ClN2O6 MolecularWeight: 404.80108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O6/c20-12-3-5-15(14(9-12)22(24)25)26-11-18(23)21-13-4-6-16-17(10-13)28-19(27-16)7-1-2-8-19/h3-6,9-10H,1-2,7-8,11H2,(H,21,23)