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

Systemtic Name: 3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 3,4-difluoro-N-[1-(hydroxymethyl)propoxy]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3,4-difluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3,4-difluoro-2-(4-iodo-2-methyl-anilino)-N-(1-methylolpropoxy)benzamide Formula: C18H19F2IN2O3 MolecularWeight: 476.256336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)ONC(=O)C1=C(C(=C(C=C1)F)F)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCC(CO)ONC(=O)C1=C(C(=C(C=C1)F)F)NC2=C(C=C(C=C2)I)C

InChI

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