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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-fluoranyl-5-nitro-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-fluoro-5-nitro-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-fluoro-5-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-fluoro-5-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-fluoro-5-nitro-phenyl)butyramide Formula: C16H13Cl2FN2O4 MolecularWeight: 387.189823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C16H13Cl2FN2O4/c17-10-3-6-15(12(18)8-10)25-7-1-2-16(22)20-14-9-11(21(23)24)4-5-13(14)19/h3-6,8-9H,1-2,7H2,(H,20,22)