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

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

Systemtic Name:N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
Openeye Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide
CAS Name:N-(4-bromo-2,6-dimethylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
IUPAC Name:N-(4-bromo-2,6-dimethylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
Traditional Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide
Formula: C17H17BrClNO2
MolecularWeight: 382.67938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C)C)Br


Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C)C)Br


InChI

InChI=1S/C17H17BrClNO2/c1-10-8-14(19)4-5-15(10)22-9-16(21)20-17-11(2)6-13(18)7-12(17)3/h4-8H,9H2,1-3H3,(H,20,21)


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