1,6-bis(bromanyl)naphthalene; N-(3-hydroxyphenyl)-2-methoxy-ethanamide

Systemtic Name: 1,6-bis(bromanyl)naphthalene; N-(3-hydroxyphenyl)-2-methoxy-ethanamide Openeye Name: 1,6-dibromonaphthalene; N-(3-hydroxyphenyl)-2-methoxy-acetamide CAS Name: 1,6-dibromonaphthalene; N-(3-hydroxyphenyl)-2-methoxyacetamide IUPAC Name: 1,6-dibromonaphthalene; N-(3-hydroxyphenyl)-2-methoxyacetamide Traditional Name: 1,6-dibromonaphthalene; N-(3-hydroxyphenyl)-2-methoxy-acetamide Formula: C19H17Br2NO3 MolecularWeight: 467.15118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)O.C1=CC2=C(C=CC(=C2)Br)C(=C1)Br

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)O.C1=CC2=C(C=CC(=C2)Br)C(=C1)Br

InChI

InChI=1S/C10H6Br2.C9H11NO3/c11-8-4-5-9-7(6-8)2-1-3-10(9)12;1-13-6-9(12)10-7-3-2-4-8(11)5-7/h1-6H;2-5,11H,6H2,1H3,(H,10,12)