N-(cyclopropylcarbamoyl)-3,4,6-tris(fluoranyl)-2-methyl-benzamide

Systemtic Name: N-(cyclopropylcarbamoyl)-3,4,6-tris(fluoranyl)-2-methyl-benzamide Openeye Name: N-(cyclopropylcarbamoyl)-3,4,6-trifluoro-2-methyl-benzamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-3,4,6-trifluoro-2-methylbenzamide IUPAC Name: N-(cyclopropylcarbamoyl)-3,4,6-trifluoro-2-methylbenzamide Traditional Name: N-(cyclopropylcarbamoyl)-3,4,6-trifluoro-2-methyl-benzamide Formula: C12H11F3N2O2 MolecularWeight: 272.22315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1F)F)F)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=CC(=C1F)F)F)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C12H11F3N2O2/c1-5-9(7(13)4-8(14)10(5)15)11(18)17-12(19)16-6-2-3-6/h4,6H,2-3H2,1H3,(H2,16,17,18,19)