N-[2,6-bis(fluoranyl)phenyl]-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(propargylamino)acetamide Formula: C11H10F2N2O MolecularWeight: 224.206706

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=C(C=CC=C1F)F

Isomeric SMILES

C#CCNCC(=O)NC1=C(C=CC=C1F)F

InChI

InChI=1S/C11H10F2N2O/c1-2-6-14-7-10(16)15-11-8(12)4-3-5-9(11)13/h1,3-5,14H,6-7H2,(H,15,16)