N'-[3,4,4-tris(fluoranyl)but-3-enylcarbamoyl]butanediamide

Systemtic Name: N'-[3,4,4-tris(fluoranyl)but-3-enylcarbamoyl]butanediamide Openeye Name: N'-(3,4,4-trifluorobut-3-enylcarbamoyl)butanediamide CAS Name: N'-[oxo-(3,4,4-trifluorobut-3-enylamino)methyl]butanediamide IUPAC Name: N'-(3,4,4-trifluorobut-3-enylcarbamoyl)butanediamide Traditional Name: N'-(3,4,4-trifluorobut-3-enylcarbamoyl)succinamide Formula: C9H12F3N3O3 MolecularWeight: 267.20509

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(=O)NCCC(=C(F)F)F)C(=O)N

Isomeric SMILES

C(CC(=O)NC(=O)NCCC(=C(F)F)F)C(=O)N

InChI

InChI=1S/C9H12F3N3O3/c10-5(8(11)12)3-4-14-9(18)15-7(17)2-1-6(13)16/h1-4H2,(H2,13,16)(H2,14,15,17,18)