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

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C16H15F2N3O3 MolecularWeight: 335.305406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C16H15F2N3O3/c1-10-6-11(2-4-13(10)17)8-20-16(22)9-19-12-3-5-14(18)15(7-12)21(23)24/h2-7,19H,8-9H2,1H3,(H,20,22)