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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H14Br3NO2 MolecularWeight: 491.99986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br3NO2/c1-9-6-12(3-4-13(9)18)20-15(21)8-22-16-10(2)5-11(17)7-14(16)19/h3-7H,8H2,1-2H3,(H,20,21)