5-bromanyl-2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-methyl-2-oxidanyl-propoxy)benzamide

Systemtic Name: 5-bromanyl-2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-methyl-2-oxidanyl-propoxy)benzamide Openeye Name: 5-bromo-2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-2-methyl-propoxy)benzamide CAS Name: 5-bromo-2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-2-methylpropoxy)benzamide IUPAC Name: 5-bromo-2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-2-methylpropoxy)benzamide Traditional Name: 5-bromo-2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-2-methyl-propoxy)benzamide Formula: C17H16BrClFIN2O3 MolecularWeight: 557.580413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)Cl)F)Br)O

Isomeric SMILES

CC(C)(CONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)Cl)F)Br)O

InChI

InChI=1S/C17H16BrClFIN2O3/c1-17(2,25)8-26-23-16(24)10-6-11(18)13(20)7-15(10)22-14-4-3-9(21)5-12(14)19/h3-7,22,25H,8H2,1-2H3,(H,23,24)