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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-fluoranyl-3-nitro-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)butyramide Formula: C16H13Cl2FN2O4 MolecularWeight: 387.189823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])F

InChI

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