4-oxidanylidene-N-phenyl-4-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-(2,2,2-trifluoroacetyl)hydrazino]butanamide CAS Name: 4-oxo-N-phenyl-4-[(2,2,2-trifluoro-1-oxoethyl)hydrazo]butanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-(2,2,2-trifluoroacetyl)hydrazino]butyramide Formula: C12H12F3N3O3 MolecularWeight: 303.23719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3N3O3/c13-12(14,15)11(21)18-17-10(20)7-6-9(19)16-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,16,19)(H,17,20)(H,18,21)