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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O3/c1-10-3-4-13(7-11(10)2)19-16(21)9-18-12-5-6-14(17)15(8-12)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)