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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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