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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H11Cl2FN2O4 MolecularWeight: 373.163243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2FN2O4/c1-8(24-13-4-2-3-10(16)14(13)17)15(21)19-9-5-6-11(18)12(7-9)20(22)23/h2-8H,1H3,(H,19,21)