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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(prop-2-enylcarbamoylamino)ethanamide Openeye Name: 2-(allylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[oxo-(prop-2-enylamino)methyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(prop-2-enylcarbamoylamino)acetamide Traditional Name: 2-(allylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide Formula: C12H13F2N3O2 MolecularWeight: 269.247326

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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/C12H13F2N3O2/c1-2-5-15-12(19)16-7-11(18)17-8-3-4-9(13)10(14)6-8/h2-4,6H,1,5,7H2,(H,17,18)(H2,15,16,19)