N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H8ClFN4O3 MolecularWeight: 298.657623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C11H8ClFN4O3/c12-8-5-7(1-2-9(8)13)14-11(18)6-16-4-3-10(15-16)17(19)20/h1-5H,6H2,(H,14,18)