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

Systemtic Name: 5-bromanyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(4-methyl-2-oxidanyl-pentoxy)benzamide Openeye Name: 5-bromo-4-fluoro-N-(2-hydroxy-4-methyl-pentoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-4-fluoro-N-(2-hydroxy-4-methylpentoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-4-fluoro-N-(2-hydroxy-4-methylpentoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-4-fluoro-N-(2-hydroxy-4-methyl-pentoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C20H23BrFIN2O3 MolecularWeight: 565.215093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrFIN2O3/c1-11(2)6-14(26)10-28-25-20(27)15-8-16(21)17(22)9-19(15)24-18-5-4-13(23)7-12(18)3/h4-5,7-9,11,14,24,26H,6,10H2,1-3H3,(H,25,27)