N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethoxy)benzamide Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2O4/c1-9-12(3-2-4-13(9)20(22)23)19-14(21)10-5-7-11(8-6-10)24-15(16,17)18/h2-8H,1H3,(H,19,21)