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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2,2,2-trifluoroacetyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(2,2,2-trifluoro-1-oxoethyl)hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(2,2,2-trifluoroacetyl)hydrazino]butyramide Formula: C12H11ClF3N3O3 MolecularWeight: 337.68225

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClF3N3O3/c13-7-3-1-2-4-8(7)17-9(20)5-6-10(21)18-19-11(22)12(14,15)16/h1-4H,5-6H2,(H,17,20)(H,18,21)(H,19,22)