2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C11H7BrClFN4O3 MolecularWeight: 377.553683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H7BrClFN4O3/c12-7-4-17(16-11(7)18(20)21)5-10(19)15-9-2-1-6(13)3-8(9)14/h1-4H,5H2,(H,15,19)