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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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