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

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(3-methoxy-4-methyl-phenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(3-methoxy-4-methylphenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(3-methoxy-4-methylphenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(3-methoxy-4-methyl-phenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C22H17F3N2O5 MolecularWeight: 446.37599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17F3N2O5/c1-13-3-7-16(12-20(13)31-2)26-21(28)14-4-8-17(9-5-14)32-19-10-6-15(22(23,24)25)11-18(19)27(29)30/h3-12H,1-2H3,(H,26,28)