2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C15H11Cl2FN2O4 MolecularWeight: 373.163243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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