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

Systemtic Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenyl-benzamide Openeye Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenyl-benzamide CAS Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenyl-benzamide Formula: C20H13F3N2O4 MolecularWeight: 402.32343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F3N2O4/c21-20(22,23)14-9-10-18(17(12-14)25(27)28)29-16-8-4-5-13(11-16)19(26)24-15-6-2-1-3-7-15/h1-12H,(H,24,26)