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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclooctyl-acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H21ClN2O4/c17-12-8-9-15(14(10-12)19(21)22)23-11-16(20)18-13-6-4-2-1-3-5-7-13/h8-10,13H,1-7,11H2,(H,18,20)