2-(2-chloranyl-4-nitro-phenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClFN2O4/c1-11(12-3-5-13(19)6-4-12)20(2)17(22)10-25-16-8-7-14(21(23)24)9-15(16)18/h3-9,11H,10H2,1-2H3/t11-/m0/s1