benzamide; (2-methylquinolin-4-yl)methyl 2,2,2-tris(fluoranyl)ethaneperoxoate

Systemtic Name: benzamide; (2-methylquinolin-4-yl)methyl 2,2,2-tris(fluoranyl)ethaneperoxoate Openeye Name: benzamide; (2-methyl-4-quinolyl)methyl 2,2,2-trifluoroperoxyacetate CAS Name: benzamide; 2,2,2-trifluoroethaneperoxoic acid (2-methyl-4-quinolinyl)methyl ester IUPAC Name: benzamide; (2-methylquinolin-4-yl)methyl 2,2,2-trifluoroethaneperoxoate Traditional Name: benzamide; 2,2,2-trifluoroperacetic acid (2-methyl-4-quinolyl)methyl ester Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H10F3NO3.C7H7NO/c1-8-6-9(7-19-20-12(18)13(14,15)16)10-4-2-3-5-11(10)17-8;8-7(9)6-4-2-1-3-5-6/h2-6H,7H2,1H3;1-5H,(H2,8,9)