5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-oxidanylbutan-2-yloxy)benzamide

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-[1-(hydroxymethyl)propoxy]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methyl-anilino)-N-(1-methylolpropoxy)benzamide Formula: C18H18BrF2IN2O3 MolecularWeight: 555.152396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)ONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)C)F)F)Br

Isomeric SMILES

CCC(CO)ONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)C)F)F)Br

InChI

InChI=1S/C18H18BrF2IN2O3/c1-3-11(8-25)27-24-18(26)12-7-13(19)15(20)16(21)17(12)23-14-5-4-10(22)6-9(14)2/h4-7,11,23,25H,3,8H2,1-2H3,(H,24,26)