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

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

Systemtic Name:N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide
Openeye Name:N-(4-bromo-2-chloro-phenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
CAS Name:N-(4-bromo-2-chlorophenyl)-2-(4-bromo-2-formylphenoxy)acetamide
IUPAC Name:N-(4-bromo-2-chlorophenyl)-2-(4-bromo-2-formylphenoxy)acetamide
Traditional Name:N-(4-bromo-2-chloro-phenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
Formula: C15H10Br2ClNO3
MolecularWeight: 447.5058
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O


Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O


InChI

InChI=1S/C15H10Br2ClNO3/c16-10-2-4-14(9(5-10)7-20)22-8-15(21)19-13-3-1-11(17)6-12(13)18/h1-7H,8H2,(H,19,21)


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