N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C22H14F6N2O5 MolecularWeight: 500.347379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H14F6N2O5/c1-34-18-7-5-13(21(23,24)25)10-16(18)29-20(31)12-3-2-4-15(9-12)35-19-8-6-14(22(26,27)28)11-17(19)30(32)33/h2-11H,1H3,(H,29,31)