2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-cyclopentyl-acetamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H15ClN2O4/c14-11-7-10(16(18)19)5-6-12(11)20-8-13(17)15-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,17)