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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C15H11Br2Cl2NO2 MolecularWeight: 467.96734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2Cl2NO2/c1-8-4-9(16)5-11(17)15(8)22-7-14(21)20-10-2-3-12(18)13(19)6-10/h2-6H,7H2,1H3,(H,20,21)