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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H8BrFN4O3 MolecularWeight: 343.108623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrFN4O3/c12-7-1-2-10(9(13)3-7)15-11(18)6-16-5-8(4-14-16)17(19)20/h1-5H,6H2,(H,15,18)