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

Systemtic Name: 3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methyl-2-oxidanyl-propoxy)benzamide Openeye Name: 3,4-difluoro-N-(2-hydroxy-2-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-(2-hydroxy-2-methylpropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3,4-difluoro-N-(2-hydroxy-2-methylpropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3,4-difluoro-N-(2-hydroxy-2-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H19F2IN2O3 MolecularWeight: 476.256336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2IN2O3/c1-10-8-11(21)4-7-14(10)22-16-12(5-6-13(19)15(16)20)17(24)23-26-9-18(2,3)25/h4-8,22,25H,9H2,1-3H3,(H,23,24)