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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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