2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(3-nitrophenyl)acetamide Formula: C18H12Br2N2O4 MolecularWeight: 480.10688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2N2O4/c19-12-5-6-15-11(8-12)4-7-16(18(15)20)26-10-17(23)21-13-2-1-3-14(9-13)22(24)25/h1-9H,10H2,(H,21,23)