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

Systemtic Name: 5-nitro-2-oxidanyl-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]benzamide Openeye Name: 2-hydroxy-5-nitro-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]benzamide CAS Name: 2-hydroxy-5-nitro-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]benzamide IUPAC Name: 2-hydroxy-5-nitro-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]benzamide Traditional Name: 2-hydroxy-5-nitro-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]benzamide Formula: C20H13F3N2O5 MolecularWeight: 418.32283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)C(F)(F)F

InChI

InChI=1S/C20H13F3N2O5/c21-20(22,23)12-2-1-3-16(10-12)30-15-7-4-13(5-8-15)24-19(27)17-11-14(25(28)29)6-9-18(17)26/h1-11,26H,(H,24,27)