(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C15H12ClFN2O3S MolecularWeight: 354.783783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClFN2O3S/c1-9(23-12-5-3-11(4-6-12)19(21)22)15(20)18-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H,18,20)/t9-/m1/s1