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

Systemtic Name: 4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(4-oxidanylbutan-2-yloxy)benzamide Openeye Name: 4-fluoro-N-(3-hydroxy-1-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 4-fluoro-N-(4-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 4-fluoro-N-(4-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 4-fluoro-N-(3-hydroxy-1-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H20FIN2O3 MolecularWeight: 458.265873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(C)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(C)CCO

InChI

InChI=1S/C18H20FIN2O3/c1-11-9-14(20)4-6-16(11)21-17-10-13(19)3-5-15(17)18(24)22-25-12(2)7-8-23/h3-6,9-10,12,21,23H,7-8H2,1-2H3,(H,22,24)