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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F)F

InChI

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