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

Systemtic Name: N-[2,3-bis(oxidanyl)propoxy]-5-bromanyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-(2,3-dihydroxypropoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-N-(2,3-dihydroxypropoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-N-(2,3-dihydroxypropoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-4-fluoro-N-glyceryloxy-2-(4-iodo-2-methyl-anilino)benzamide Formula: C17H17BrFIN2O4 MolecularWeight: 539.134753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFIN2O4/c1-9-4-10(20)2-3-15(9)21-16-6-14(19)13(18)5-12(16)17(25)22-26-8-11(24)7-23/h2-6,11,21,23-24H,7-8H2,1H3,(H,22,25)