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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C15H12Br2ClNO2 MolecularWeight: 433.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)Br)Br

InChI

InChI=1S/C15H12Br2ClNO2/c1-9-5-10(16)6-13(17)15(9)21-8-14(20)19-12-4-2-3-11(18)7-12/h2-7H,8H2,1H3,(H,19,20)