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

Systemtic Name: 2-(prop-2-enylcarbamoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(allylcarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[oxo-(prop-2-enylamino)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(prop-2-enylcarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(allylcarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C12H12F3N3O2 MolecularWeight: 287.23779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3N3O2/c1-2-5-16-12(20)17-6-9(19)18-8-4-3-7(13)10(14)11(8)15/h2-4H,1,5-6H2,(H,18,19)(H2,16,17,20)