2-[2,4-bis(bromanyl)phenoxy]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C16H14Br2ClNO3 MolecularWeight: 463.54826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H14Br2ClNO3/c1-9-5-13(15(22-2)7-12(9)19)20-16(21)8-23-14-4-3-10(17)6-11(14)18/h3-7H,8H2,1-2H3,(H,20,21)