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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-phenylacetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-phenylacetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-phenyl-acetamide Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C18H13Br2NO2/c19-13-7-8-15-12(10-13)6-9-16(18(15)20)23-11-17(22)21-14-4-2-1-3-5-14/h1-10H,11H2,(H,21,22)