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

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C15H13F2N3O3 MolecularWeight: 321.278826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F2N3O3/c16-12-4-2-1-3-10(12)8-19-15(21)9-18-11-5-6-13(17)14(7-11)20(22)23/h1-7,18H,8-9H2,(H,19,21)