5-bromanyl-N-(2,2-dimethyl-3-oxidanyl-propoxy)-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: 5-bromanyl-N-(2,2-dimethyl-3-oxidanyl-propoxy)-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-4-fluoro-N-(3-hydroxy-2,2-dimethyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-4-fluoro-N-(3-hydroxy-2,2-dimethylpropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-4-fluoro-N-(3-hydroxy-2,2-dimethylpropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-4-fluoro-N-(3-hydroxy-2,2-dimethyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H21BrFIN2O3 MolecularWeight: 551.188513

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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)CO)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrFIN2O3/c1-11-6-12(22)4-5-16(11)23-17-8-15(21)14(20)7-13(17)18(26)24-27-10-19(2,3)9-25/h4-8,23,25H,9-10H2,1-3H3,(H,24,26)