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(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide

(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name:(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide
Openeye Name:(2R)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide
CAS Name:(2R)-2-[(3-chloro-4-fluorophenyl)thio]-N-(2-methoxy-5-nitrophenyl)propanamide
IUPAC Name:(2R)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(2-methoxy-5-nitrophenyl)propanamide
Traditional Name:(2R)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(2-methoxy-5-nitro-phenyl)propionamide
Formula: C16H14ClFN2O4S
MolecularWeight: 384.809763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)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)19-14-7-10(20(22)23)3-6-15(14)24-2/h3-9H,1-2H3,(H,19,21)/t9-/m1/s1


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