2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN2O5/c1-26-15-6-7-17(18(10-15)22(24)25)21-19(23)11-27-16-5-3-12-8-14(20)4-2-13(12)9-16/h2-10H,11H2,1H3,(H,21,23)