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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H14Br2ClNO2 MolecularWeight: 447.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC(=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC(=C(C=C2)Cl)C)Br

InChI

InChI=1S/C16H14Br2ClNO2/c1-9-5-12(17)16(13(18)6-9)20-15(21)8-22-11-3-4-14(19)10(2)7-11/h3-7H,8H2,1-2H3,(H,20,21)