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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,6-dichlorophenyl)acetamide Formula: C19H14BrCl2NO2 MolecularWeight: 439.12996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14BrCl2NO2/c1-25-17-8-5-11-9-12(20)6-7-13(11)14(17)10-18(24)23-19-15(21)3-2-4-16(19)22/h2-9H,10H2,1H3,(H,23,24)