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

Systemtic Name: 4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 4-fluoro-N-[1-(hydroxymethyl)propoxy]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 4-fluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 4-fluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 4-fluoro-2-(4-iodo-2-methyl-anilino)-N-(1-methylolpropoxy)benzamide Formula: C18H20FIN2O3 MolecularWeight: 458.265873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FIN2O3/c1-3-14(10-23)25-22-18(24)15-6-4-12(19)9-17(15)21-16-7-5-13(20)8-11(16)2/h4-9,14,21,23H,3,10H2,1-2H3,(H,22,24)