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

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C12H10ClFN4O3 MolecularWeight: 312.684203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClFN4O3/c1-7(17-6-9(5-15-17)18(20)21)12(19)16-8-2-3-11(14)10(13)4-8/h2-7H,1H3,(H,16,19)/t7-/m1/s1