2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O4/c17-11-5-6-14(13(9-11)21(23)24)25-10-16(22)19-15-7-8-18-20(15)12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,19,22)