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

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-methyl-4-oxidanyl-butan-2-yl)oxy-benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxy-1,1-dimethyl-propoxy)benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(4-hydroxy-2-methylbutan-2-yl)oxybenzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(4-hydroxy-2-methylbutan-2-yl)oxybenzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxy-1,1-dimethyl-propoxy)benzamide Formula: C18H19ClFIN2O3 MolecularWeight: 492.710933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFIN2O3/c1-18(2,7-8-24)26-23-17(25)13-5-3-11(20)9-16(13)22-15-6-4-12(21)10-14(15)19/h3-6,9-10,22,24H,7-8H2,1-2H3,(H,23,25)