4-(4-chloranylphenoxy)-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: 4-(4-chlorophenoxy)-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: 4-(4-chlorophenoxy)-3-nitro-N-[oxo-[2-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-(4-chlorophenoxy)-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: 4-(4-chlorophenoxy)-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C21H13ClF3N3O5 MolecularWeight: 479.79323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClF3N3O5/c22-13-6-8-14(9-7-13)33-18-10-5-12(11-17(18)28(31)32)19(29)27-20(30)26-16-4-2-1-3-15(16)21(23,24)25/h1-11H,(H2,26,27,29,30)