2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-nitrophenyl)acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN2O4/c1-26-18-9-6-12-10-13(20)7-8-14(12)15(18)11-19(23)21-16-4-2-3-5-17(16)22(24)25/h2-10H,11H2,1H3,(H,21,23)