2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O4/c1-14-11-17(24(26)27)8-9-19(14)23-21(25)13-28-20-10-7-16(12-18(20)22)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,25)