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

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

Systemtic Name:N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide
Openeye Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
CAS Name:N-(4-bromo-2,6-dimethylphenyl)-2-(4-bromo-2-formylphenoxy)acetamide
IUPAC Name:N-(4-bromo-2,6-dimethylphenyl)-2-(4-bromo-2-formylphenoxy)acetamide
Traditional Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
Formula: C17H15Br2NO3
MolecularWeight: 441.1139
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15Br2NO3/c1-10-5-14(19)6-11(2)17(10)20-16(22)9-23-15-4-3-13(18)7-12(15)8-21/h3-8H,9H2,1-2H3,(H,20,22)


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