2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(3-nitrophenyl)acetamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O4/c19-14-6-4-13-9-17(7-5-12(13)8-14)25-11-18(22)20-15-2-1-3-16(10-15)21(23)24/h1-10H,11H2,(H,20,22)