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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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