2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(1-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=C(C3=CC=CC=C3C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)[N+](=O)[O-]

InChI

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