N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C14H9BrClFN2O4 MolecularWeight: 403.587663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H9BrClFN2O4/c15-8-1-3-11(10(17)5-8)18-14(20)7-23-13-4-2-9(16)6-12(13)19(21)22/h1-6H,7H2,(H,18,20)