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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C15H12Br2ClNO2 MolecularWeight: 433.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H12Br2ClNO2/c1-9-6-10(16)2-4-13(9)19-15(20)8-21-14-5-3-11(17)7-12(14)18/h2-7H,8H2,1H3,(H,19,20)