N-(4-bromanyl-2-iodanyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-iodophenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-iodophenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C15H12BrClINO2 MolecularWeight: 480.52275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClINO2/c1-9-6-11(3-4-12(9)17)21-8-15(20)19-14-5-2-10(16)7-13(14)18/h2-7H,8H2,1H3,(H,19,20)