N-prop-2-ynyl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propanamide

Systemtic Name: N-prop-2-ynyl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propanamide Openeye Name: N-prop-2-ynyl-2-(2,3,4-trifluoroanilino)propanamide CAS Name: N-prop-2-ynyl-2-(2,3,4-trifluoroanilino)propanamide IUPAC Name: N-prop-2-ynyl-2-(2,3,4-trifluoroanilino)propanamide Traditional Name: N-propargyl-2-(2,3,4-trifluoroanilino)propionamide Formula: C12H11F3N2O MolecularWeight: 256.22375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N2O/c1-3-6-16-12(18)7(2)17-9-5-4-8(13)10(14)11(9)15/h1,4-5,7,17H,6H2,2H3,(H,16,18)