N-[2-(3-fluoranylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(3-fluoranylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(3-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(3-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(3-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(3-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Formula: C20H12F4N2O4 MolecularWeight: 420.313893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)F

InChI

InChI=1S/C20H12F4N2O4/c21-14-4-2-6-16(11-14)30-18-8-7-13(20(22,23)24)10-17(18)25-19(27)12-3-1-5-15(9-12)26(28)29/h1-11H,(H,25,27)