(2R)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C17H13Cl2FN2O3 MolecularWeight: 383.201123

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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=C2Cl)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C17H13Cl2FN2O3/c1-9(17(23)22-14-4-3-11(20)7-12(14)18)25-16-13(19)5-10(8-21)6-15(16)24-2/h3-7,9H,1-2H3,(H,22,23)/t9-/m1/s1