2-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H10ClFN2O3 MolecularWeight: 308.692203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O3/c15-11-4-2-1-3-9(11)7-14(19)17-10-5-6-12(16)13(8-10)18(20)21/h1-6,8H,7H2,(H,17,19)