(2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(3-chloro-4-fluorophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-fluorophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C16H14ClF2NO2 MolecularWeight: 325.737666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)F)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC(=C(C=C2)F)Cl)F

InChI

InChI=1S/C16H14ClF2NO2/c1-9-3-4-11(7-15(9)19)20-16(21)10(2)22-12-5-6-14(18)13(17)8-12/h3-8,10H,1-2H3,(H,20,21)/t10-/m0/s1