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

Systemtic Name: 5-chloranyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methyl-2-oxidanyl-propoxy)benzamide Openeye Name: 5-chloro-4-fluoro-N-(2-hydroxy-2-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-chloro-4-fluoro-N-(2-hydroxy-2-methylpropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-chloro-4-fluoro-N-(2-hydroxy-2-methylpropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-chloro-4-fluoro-N-(2-hydroxy-2-methyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H19ClFIN2O3 MolecularWeight: 492.710933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOCC(C)(C)O)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOCC(C)(C)O)Cl)F

InChI

InChI=1S/C18H19ClFIN2O3/c1-10-6-11(21)4-5-15(10)22-16-8-14(20)13(19)7-12(16)17(24)23-26-9-18(2,3)25/h4-8,22,25H,9H2,1-3H3,(H,23,24)