(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H14Cl2FNO2 MolecularWeight: 342.192263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H14Cl2FNO2/c1-9-7-11(17)4-6-15(9)22-10(2)16(21)20-14-5-3-12(18)8-13(14)19/h3-8,10H,1-2H3,(H,20,21)/t10-/m1/s1