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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(1-naphthyl)acetamide Formula: C22H15Br2NO2 MolecularWeight: 485.168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C22H15Br2NO2/c23-16-9-10-18-15(12-16)8-11-20(22(18)24)27-13-21(26)25-19-7-3-5-14-4-1-2-6-17(14)19/h1-12H,13H2,(H,25,26)