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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C14H11ClFN3O3 MolecularWeight: 323.706843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClFN3O3/c15-10-3-1-2-4-12(10)18-14(20)8-17-9-5-6-11(16)13(7-9)19(21)22/h1-7,17H,8H2,(H,18,20)