2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-nitrophenyl)acetamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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