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

Systemtic Name: N-[2-(4-chloranylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Formula: C20H12ClF3N2O4 MolecularWeight: 436.76849

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClF3N2O4/c21-14-5-7-16(8-6-14)30-18-9-4-13(20(22,23)24)11-17(18)25-19(27)12-2-1-3-15(10-12)26(28)29/h1-11H,(H,25,27)