3-[[5-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[5-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]amino]propane-1,2-diol Openeye Name: 3-[[5-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]-1,3,4-oxadiazol-2-yl]amino]propane-1,2-diol CAS Name: 3-[[5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-1,3,4-oxadiazol-2-yl]amino]propane-1,2-diol IUPAC Name: 3-[[5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-1,3,4-oxadiazol-2-yl]amino]propane-1,2-diol Traditional Name: 3-[[5-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]-1,3,4-oxadiazol-2-yl]amino]propane-1,2-diol Formula: C17H14F3IN4O3 MolecularWeight: 506.21774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C3=NN=C(O3)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C3=NN=C(O3)NCC(CO)O

InChI

InChI=1S/C17H14F3IN4O3/c18-11-3-2-10(16-24-25-17(28-16)22-6-9(27)7-26)15(14(11)20)23-13-4-1-8(21)5-12(13)19/h1-5,9,23,26-27H,6-7H2,(H,22,25)