(2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C16H14BrClFNO2 MolecularWeight: 386.643263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClFNO2/c1-9-3-5-12(18)8-14(9)20-16(21)10(2)22-15-6-4-11(17)7-13(15)19/h3-8,10H,1-2H3,(H,20,21)/t10-/m0/s1