N-(benzamidocarbamoyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(benzamidocarbamoyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(benzamidocarbamoyl)-2,2,2-trifluoro-acetamide CAS Name: N-[(benzoylhydrazo)-oxomethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-(benzamidocarbamoyl)-2,2,2-trifluoroacetamide Traditional Name: N-(benzamidocarbamoyl)-2,2,2-trifluoro-acetamide Formula: C10H8F3N3O3 MolecularWeight: 275.18403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3N3O3/c11-10(12,13)8(18)14-9(19)16-15-7(17)6-4-2-1-3-5-6/h1-5H,(H,15,17)(H2,14,16,18,19)