N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C16H14ClFN2O4 MolecularWeight: 352.744763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)F)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)F)Cl)C

InChI

InChI=1S/C16H14ClFN2O4/c1-9-5-10(2)16(14(6-9)20(22)23)24-8-15(21)19-11-3-4-13(18)12(17)7-11/h3-7H,8H2,1-2H3,(H,19,21)