2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dibromo-4-formyl-phenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dibromo-4-formylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dibromo-4-formylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dibromo-4-formyl-phenoxy)acetamide Formula: C16H12Br2ClNO3 MolecularWeight: 461.53238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=O)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=O)Br)Cl

InChI

InChI=1S/C16H12Br2ClNO3/c1-9-2-3-11(6-14(9)19)20-15(22)8-23-16-12(17)4-10(7-21)5-13(16)18/h2-7H,8H2,1H3,(H,20,22)