(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-[(3-chloro-4-fluorophenyl)thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C16H14ClFN2O4S MolecularWeight: 384.809763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O4S/c1-9(25-11-4-5-13(18)12(17)8-11)16(21)19-14-6-3-10(24-2)7-15(14)20(22)23/h3-9H,1-2H3,(H,19,21)/t9-/m1/s1