(2R)-2-(4-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)-3-methyl-butyramide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClFN2O3/c1-10(2)16(11-3-5-12(18)6-4-11)17(22)20-13-7-8-14(19)15(9-13)21(23)24/h3-10,16H,1-2H3,(H,20,22)/t16-/m1/s1