N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide Formula: C15H12Br2ClNO3 MolecularWeight: 449.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

InChI

InChI=1S/C15H12Br2ClNO3/c1-8-4-10(2-3-13(8)18)22-7-14(20)19-9-5-11(16)15(21)12(17)6-9/h2-6,21H,7H2,1H3,(H,19,20)