(2R)-N-cyclopropyl-2-(5-fluoranyl-2-nitro-phenoxy)-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(5-fluoranyl-2-nitro-phenoxy)-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(5-fluoro-2-nitro-phenoxy)-2-(4-fluorophenyl)acetamide CAS Name: (2R)-N-cyclopropyl-2-(5-fluoro-2-nitrophenoxy)-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(5-fluoro-2-nitrophenoxy)-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-N-cyclopropyl-2-(5-fluoro-2-nitro-phenoxy)-2-(4-fluorophenyl)acetamide Formula: C17H14F2N2O4 MolecularWeight: 348.300866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=C(C=C2)F)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F2N2O4/c18-11-3-1-10(2-4-11)16(17(22)20-13-6-7-13)25-15-9-12(19)5-8-14(15)21(23)24/h1-5,8-9,13,16H,6-7H2,(H,20,22)/t16-/m1/s1