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

Systemtic Name: N-[2,3-bis(oxidanyl)propoxy]-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(2,3-dihydroxypropoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-(2,3-dihydroxypropoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(2,3-dihydroxypropoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 4-fluoro-N-glyceryloxy-2-(4-iodo-2-methyl-anilino)benzamide Formula: C17H18FIN2O4 MolecularWeight: 460.238693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOCC(CO)O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOCC(CO)O

InChI

InChI=1S/C17H18FIN2O4/c1-10-6-12(19)3-5-15(10)20-16-7-11(18)2-4-14(16)17(24)21-25-9-13(23)8-22/h2-7,13,20,22-23H,8-9H2,1H3,(H,21,24)