N-[3,5-bis(fluoranyl)phenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3,5-difluorophenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,5-difluorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,5-difluorophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3,5-difluorophenyl)acetamide Formula: C14H9ClF2N2O4 MolecularWeight: 342.682066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClF2N2O4/c15-8-1-2-13(12(3-8)19(21)22)23-7-14(20)18-11-5-9(16)4-10(17)6-11/h1-6H,7H2,(H,18,20)