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

Systemtic Name: 3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(3-oxidanylpentoxy)benzamide Openeye Name: 3,4-difluoro-N-(3-hydroxypentoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-(3-hydroxypentoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3,4-difluoro-N-(3-hydroxypentoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3,4-difluoro-N-(3-hydroxypentoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H21F2IN2O3 MolecularWeight: 490.282916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCONC(=O)C1=C(C(=C(C=C1)F)F)NC2=C(C=C(C=C2)I)C)O

Isomeric SMILES

CCC(CCONC(=O)C1=C(C(=C(C=C1)F)F)NC2=C(C=C(C=C2)I)C)O

InChI

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