N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H7BrF2N4O3 MolecularWeight: 361.099086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C11H7BrF2N4O3/c12-7-3-6(13)4-8(14)11(7)15-10(19)5-17-2-1-9(16-17)18(20)21/h1-4H,5H2,(H,15,19)