2-(2-bromanylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H16BrN3O4/c17-14-3-1-2-4-15(14)24-11-16(21)19-10-9-18-12-5-7-13(8-6-12)20(22)23/h1-8,18H,9-11H2,(H,19,21)