N-(2-chloroethyl)-2-nitro-5-[2-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(2-chloroethyl)-2-nitro-5-[2-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(2-chloroethyl)-2-nitro-5-[2-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(2-chloroethyl)-2-nitro-5-[2-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(2-chloroethyl)-2-nitro-5-[2-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(2-chloroethyl)-2-nitro-5-[2-(trifluoromethyl)phenoxy]benzamide Formula: C16H12ClF3N2O4 MolecularWeight: 388.72569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O4/c17-7-8-21-15(23)11-9-10(5-6-13(11)22(24)25)26-14-4-2-1-3-12(14)16(18,19)20/h1-6,9H,7-8H2,(H,21,23)