N-[[4-cyano-2,6-bis(fluoranyl)phenyl]methyl]azetidine-2-carboxamide

Systemtic Name: N-[[4-cyano-2,6-bis(fluoranyl)phenyl]methyl]azetidine-2-carboxamide Openeye Name: N-[(4-cyano-2,6-difluoro-phenyl)methyl]azetidine-2-carboxamide CAS Name: N-[(4-cyano-2,6-difluorophenyl)methyl]-2-azetidinecarboxamide IUPAC Name: N-[(4-cyano-2,6-difluorophenyl)methyl]azetidine-2-carboxamide Traditional Name: N-(4-cyano-2,6-difluoro-benzyl)azetidine-2-carboxamide Formula: C12H11F2N3O MolecularWeight: 251.232046

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)NCC2=C(C=C(C=C2F)C#N)F

Isomeric SMILES

C1CNC1C(=O)NCC2=C(C=C(C=C2F)C#N)F

InChI

InChI=1S/C12H11F2N3O/c13-9-3-7(5-15)4-10(14)8(9)6-17-12(18)11-1-2-16-11/h3-4,11,16H,1-2,6H2,(H,17,18)