N-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzamide

Systemtic Name: N-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzamide Openeye Name: N-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-2-nitro-benzamide CAS Name: N-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrobenzamide IUPAC Name: N-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrobenzamide Traditional Name: N-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-2-nitro-benzamide Formula: C14H8ClF3N2O4 MolecularWeight: 360.67253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)Cl)ONC(=O)C2=CC=CC=C2[N+](=O)[O-])F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)Cl)ONC(=O)C2=CC=CC=C2[N+](=O)[O-])F)F

InChI

InChI=1S/C14H8ClF3N2O4/c1-6-10(16)9(15)13(12(18)11(6)17)24-19-14(21)7-4-2-3-5-8(7)20(22)23/h2-5H,1H3,(H,19,21)