N-(3-chloranyl-2-methoxy-phenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methoxy-phenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(3-chloro-2-methoxy-phenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(3-chloro-2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(3-chloro-2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(3-chloro-2-methoxy-phenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C21H14ClF3N2O5 MolecularWeight: 466.79447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClF3N2O5/c1-31-19-14(22)6-4-7-15(19)26-20(28)13-5-2-3-8-17(13)32-18-10-9-12(21(23,24)25)11-16(18)27(29)30/h2-11H,1H3,(H,26,28)