N-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenoxy]butanamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenoxy]butanamide Openeye Name: N-(5-chloro-2-hydroxy-4-nitro-phenyl)-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide CAS Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide Traditional Name: N-(5-chloro-2-hydroxy-4-nitro-phenyl)-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butyramide Formula: C17H13ClF4N2O5 MolecularWeight: 436.742133

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1O)[N+](=O)[O-])Cl)OC2=CC(=C(C=C2)F)C(F)(F)F

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1O)[N+](=O)[O-])Cl)OC2=CC(=C(C=C2)F)C(F)(F)F

InChI

InChI=1S/C17H13ClF4N2O5/c1-2-15(29-8-3-4-11(19)9(5-8)17(20,21)22)16(26)23-12-6-10(18)13(24(27)28)7-14(12)25/h3-7,15,25H,2H2,1H3,(H,23,26)