(2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C15H12Cl2FNO2 MolecularWeight: 328.165683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2FNO2/c1-9(21-12-5-6-14(18)13(17)8-12)15(20)19-11-4-2-3-10(16)7-11/h2-9H,1H3,(H,19,20)/t9-/m1/s1