2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H14Br2N2O5 MolecularWeight: 510.13286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O5/c1-27-16-7-4-13(23(25)26)9-15(16)22-18(24)10-28-17-6-2-11-8-12(20)3-5-14(11)19(17)21/h2-9H,10H2,1H3,(H,22,24)