2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C10H6BrClFN5O3 MolecularWeight: 378.541743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrClFN5O3/c11-9-15-10(18(20)21)16-17(9)4-8(19)14-5-1-2-7(13)6(12)3-5/h1-3H,4H2,(H,14,19)