2,2-bis(chloranyl)-N-[1-fluoranyl-1-(4-nitrophenyl)-3-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[1-fluoranyl-1-(4-nitrophenyl)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[2-fluoro-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide CAS Name: 2,2-dichloro-N-[1-fluoro-3-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[1-fluoro-3-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[2-fluoro-1-methylol-2-(4-nitrophenyl)ethyl]acetamide Formula: C11H11Cl2FN2O4 MolecularWeight: 325.120443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11Cl2FN2O4/c12-10(13)11(18)15-8(5-17)9(14)6-1-3-7(4-2-6)16(19)20/h1-4,8-10,17H,5H2,(H,15,18)