N-[3,4-bis(fluoranyl)phenyl]-2-(prop-2-ynylcarbamoylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(prop-2-ynylcarbamoylamino)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(prop-2-ynylcarbamoylamino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[oxo-(prop-2-ynylamino)methyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(prop-2-ynylcarbamoylamino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(propargylcarbamoylamino)acetamide Formula: C12H11F2N3O2 MolecularWeight: 267.231446

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NCC(=O)NC1=CC(=C(C=C1)F)F

Isomeric SMILES

C#CCNC(=O)NCC(=O)NC1=CC(=C(C=C1)F)F

InChI

InChI=1S/C12H11F2N3O2/c1-2-5-15-12(19)16-7-11(18)17-8-3-4-9(13)10(14)6-8/h1,3-4,6H,5,7H2,(H,17,18)(H2,15,16,19)