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

Systemtic Name: 3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(4-oxidanylbutan-2-yloxy)benzamide Openeye Name: 3,4-difluoro-N-(3-hydroxy-1-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-(4-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3,4-difluoro-N-(4-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3,4-difluoro-N-(3-hydroxy-1-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)NOC(C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2IN2O3/c1-10-9-12(21)3-6-15(10)22-17-13(4-5-14(19)16(17)20)18(25)23-26-11(2)7-8-24/h3-6,9,11,22,24H,7-8H2,1-2H3,(H,23,25)