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

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-methyl-2-oxidanyl-propoxy)benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-2-methyl-propoxy)benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-2-methylpropoxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-2-methylpropoxy)benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-2-methyl-propoxy)benzamide Formula: C17H17ClFIN2O3 MolecularWeight: 478.684353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

Isomeric SMILES

CC(C)(CONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

InChI

InChI=1S/C17H17ClFIN2O3/c1-17(2,24)9-25-22-16(23)12-5-3-10(19)7-15(12)21-14-6-4-11(20)8-13(14)18/h3-8,21,24H,9H2,1-2H3,(H,22,23)