N'-[2,6-bis(fluoranyl)phenyl]-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-[2,6-bis(fluoranyl)phenyl]-N-(cyanomethyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2,6-difluorophenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2,6-difluorophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,6-difluorophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2,6-difluorophenyl)oxamide Formula: C10H7F2N3O2 MolecularWeight: 239.178286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)C(=O)NCC#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)C(=O)NCC#N)F

InChI

InChI=1S/C10H7F2N3O2/c11-6-2-1-3-7(12)8(6)15-10(17)9(16)14-5-4-13/h1-3H,5H2,(H,14,16)(H,15,17)