2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Cl)O

InChI

InChI=1S/C16H15BrClNO3/c1-9-3-4-13(14(20)5-9)19-15(21)8-22-16-10(2)6-11(17)7-12(16)18/h3-7,20H,8H2,1-2H3,(H,19,21)