2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H14Br2ClNO3 MolecularWeight: 463.54826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2ClNO3/c1-9-5-10(17)6-12(18)16(9)23-8-15(21)20-13-7-11(19)3-4-14(13)22-2/h3-7H,8H2,1-2H3,(H,20,21)