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5-bromanyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[2-methyl-3,4-bis(oxidanyl)butan-2-yl]oxy-benzamide

5-bromanyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[2-methyl-3,4-bis(oxidanyl)butan-2-yl]oxy-benzamide

Systemtic Name:5-bromanyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[2-methyl-3,4-bis(oxidanyl)butan-2-yl]oxy-benzamide
Openeye Name:5-bromo-N-(2,3-dihydroxy-1,1-dimethyl-propoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide
CAS Name:5-bromo-N-(3,4-dihydroxy-2-methylbutan-2-yl)oxy-4-fluoro-2-(4-iodo-2-methylanilino)benzamide
IUPAC Name:5-bromo-N-(3,4-dihydroxy-2-methylbutan-2-yl)oxy-4-fluoro-2-(4-iodo-2-methylanilino)benzamide
Traditional Name:5-bromo-N-(2,3-dihydroxy-1,1-dimethyl-propoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide
Formula: C19H21BrFIN2O4
MolecularWeight: 567.187913
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C)(C)C(CO)O)Br)F


Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C)(C)C(CO)O)Br)F


InChI

InChI=1S/C19H21BrFIN2O4/c1-10-6-11(22)4-5-15(10)23-16-8-14(21)13(20)7-12(16)18(27)24-28-19(2,3)17(26)9-25/h4-8,17,23,25-26H,9H2,1-3H3,(H,24,27)


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