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

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

Systemtic Name:3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methyl-4-oxidanyl-butan-2-yl)oxy-benzamide
Openeye Name:3,4-difluoro-N-(3-hydroxy-1,1-dimethyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide
CAS Name:3,4-difluoro-N-(4-hydroxy-2-methylbutan-2-yl)oxy-2-(4-iodo-2-methylanilino)benzamide
IUPAC Name:3,4-difluoro-N-(4-hydroxy-2-methylbutan-2-yl)oxy-2-(4-iodo-2-methylanilino)benzamide
Traditional Name:3,4-difluoro-N-(3-hydroxy-1,1-dimethyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide
Formula: C19H21F2IN2O3
MolecularWeight: 490.282916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOC(C)(C)CCO


Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOC(C)(C)CCO


InChI

InChI=1S/C19H21F2IN2O3/c1-11-10-12(22)4-7-15(11)23-17-13(5-6-14(20)16(17)21)18(26)24-27-19(2,3)8-9-25/h4-7,10,23,25H,8-9H2,1-3H3,(H,24,26)


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