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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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