N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C14H8BrClF2N2O4 MolecularWeight: 421.578126

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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=C2Br)F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C14H8BrClF2N2O4/c15-9-4-8(17)5-10(18)14(9)19-13(21)6-24-12-2-1-7(16)3-11(12)20(22)23/h1-5H,6H2,(H,19,21)