N-[3,4-bis(fluoranyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C15H13F2N3O4 MolecularWeight: 337.278226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H13F2N3O4/c1-24-14-5-3-10(20(22)23)7-13(14)18-8-15(21)19-9-2-4-11(16)12(17)6-9/h2-7,18H,8H2,1H3,(H,19,21)