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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)Cl)OC2=C(C=CC(=C2)C(=O)N)[N+](=O)[O-])F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)Cl)OC2=C(C=CC(=C2)C(=O)N)[N+](=O)[O-])F)F

InChI

InChI=1S/C14H8ClF3N2O4/c1-5-10(16)9(15)13(12(18)11(5)17)24-8-4-6(14(19)21)2-3-7(8)20(22)23/h2-4H,1H3,(H2,19,21)