1-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]carbonyl-3-oxidanyl-azetidine-3-carboxamide

Systemtic Name: 1-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]carbonyl-3-oxidanyl-azetidine-3-carboxamide Openeye Name: 1-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)benzoyl]-3-hydroxy-azetidine-3-carboxamide CAS Name: 1-[[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-oxomethyl]-3-hydroxy-3-azetidinecarboxamide IUPAC Name: 1-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzoyl]-3-hydroxyazetidine-3-carboxamide Traditional Name: 1-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)benzoyl]-3-hydroxy-azetidine-3-carboxamide Formula: C17H13F3IN3O3 MolecularWeight: 491.2031

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)(C(=O)N)O

Isomeric SMILES

C1C(CN1C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)(C(=O)N)O

InChI

InChI=1S/C17H13F3IN3O3/c18-10-3-2-9(15(25)24-6-17(27,7-24)16(22)26)14(13(10)20)23-12-4-1-8(21)5-11(12)19/h1-5,23,27H,6-7H2,(H2,22,26)