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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-pentyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-pentylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN2O4/c1-2-3-4-7-15-13(17)9-20-12-6-5-10(14)8-11(12)16(18)19/h5-6,8H,2-4,7,9H2,1H3,(H,15,17)