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

Systemtic Name: 5-bromanyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(4-oxidanylbutan-2-yloxy)benzamide Openeye Name: 5-bromo-4-fluoro-N-(3-hydroxy-1-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-4-fluoro-N-(4-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-4-fluoro-N-(4-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-4-fluoro-N-(3-hydroxy-1-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H19BrFIN2O3 MolecularWeight: 537.161933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C)CCO)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C)CCO)Br)F

InChI

InChI=1S/C18H19BrFIN2O3/c1-10-7-12(21)3-4-16(10)22-17-9-15(20)14(19)8-13(17)18(25)23-26-11(2)5-6-24/h3-4,7-9,11,22,24H,5-6H2,1-2H3,(H,23,25)