2-[2,4-bis(chloranyl)phenoxy]-N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]ethanamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C20H16BrCl2NO3 MolecularWeight: 469.15594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16BrCl2NO3/c1-26-18-6-2-12-8-13(21)3-5-15(12)16(18)10-24-20(25)11-27-19-7-4-14(22)9-17(19)23/h2-9H,10-11H2,1H3,(H,24,25)