(2S)-N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanamide

Systemtic Name: (2S)-N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanamide Openeye Name: (2S)-N-[4-[chloro(difluoro)methoxy]phenyl]-2,3,3,3-tetrafluoro-2-methoxy-propanamide CAS Name: (2S)-N-[4-[chloro(difluoro)methoxy]phenyl]-2,3,3,3-tetrafluoro-2-methoxypropanamide IUPAC Name: (2S)-N-[4-[chloro(difluoro)methoxy]phenyl]-2,3,3,3-tetrafluoro-2-methoxypropanamide Traditional Name: (2S)-N-[4-[chloro(difluoro)methoxy]phenyl]-2,3,3,3-tetrafluoro-2-methoxy-propionamide Formula: C11H8ClF6NO3 MolecularWeight: 351.629539

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)NC1=CC=C(C=C1)OC(F)(F)Cl)(C(F)(F)F)F

Isomeric SMILES

CO[C@](C(=O)NC1=CC=C(C=C1)OC(F)(F)Cl)(C(F)(F)F)F

InChI

InChI=1S/C11H8ClF6NO3/c1-21-9(13,10(14,15)16)8(20)19-6-2-4-7(5-3-6)22-11(12,17)18/h2-5H,1H3,(H,19,20)/t9-/m1/s1