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

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-fluorophenyl)acetamide Formula: C14H11F2N3O3 MolecularWeight: 307.252246

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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-])F

Isomeric SMILES

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

InChI

InChI=1S/C14H11F2N3O3/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)