2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C16H15BrFN3O4 MolecularWeight: 412.210403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)COC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)COC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrFN3O4/c17-11-5-6-15(12(18)9-11)25-10-16(22)20-8-7-19-13-3-1-2-4-14(13)21(23)24/h1-6,9,19H,7-8,10H2,(H,20,22)