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

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-chloranyl-4-phenyl-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(2-chloro-4-phenyl-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2-chloro-4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2-chloro-4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(2-chloro-4-phenyl-phenoxy)propionamide Formula: C21H16Cl2FNO2 MolecularWeight: 404.261643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2FNO2/c1-13(21(26)25-19-9-8-16(24)12-17(19)22)27-20-10-7-15(11-18(20)23)14-5-3-2-4-6-14/h2-13H,1H3,(H,25,26)/t13-/m1/s1