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

Systemtic Name: N-[2,3-bis(oxidanyl)propoxy]-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide Openeye Name: N-(2,3-dihydroxypropoxy)-2-(2-fluoro-4-iodo-anilino)benzamide CAS Name: N-(2,3-dihydroxypropoxy)-2-(2-fluoro-4-iodoanilino)benzamide IUPAC Name: N-(2,3-dihydroxypropoxy)-2-(2-fluoro-4-iodoanilino)benzamide Traditional Name: 2-(2-fluoro-4-iodo-anilino)-N-glyceryloxy-benzamide Formula: C16H16FIN2O4 MolecularWeight: 446.212113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FIN2O4/c17-13-7-10(18)5-6-15(13)19-14-4-2-1-3-12(14)16(23)20-24-9-11(22)8-21/h1-7,11,19,21-22H,8-9H2,(H,20,23)