1-[5-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-methyl-4-(3-oxidanylazetidin-1-yl)carbonyl-pyrrol-2-yl]ethanone

Systemtic Name: 1-[5-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-methyl-4-(3-oxidanylazetidin-1-yl)carbonyl-pyrrol-2-yl]ethanone Openeye Name: 1-[5-(2-fluoro-4-iodo-anilino)-4-(3-hydroxyazetidine-1-carbonyl)-1-methyl-pyrrol-2-yl]ethanone CAS Name: 1-[5-(2-fluoro-4-iodoanilino)-4-[(3-hydroxy-1-azetidinyl)-oxomethyl]-1-methyl-2-pyrrolyl]ethanone IUPAC Name: 1-[5-(2-fluoro-4-iodoanilino)-4-(3-hydroxyazetidine-1-carbonyl)-1-methylpyrrol-2-yl]ethanone Traditional Name: 1-[5-(2-fluoro-4-iodo-anilino)-4-(3-hydroxyazetidine-1-carbonyl)-1-methyl-pyrrol-2-yl]ethanone Formula: C17H17FIN3O3 MolecularWeight: 457.238053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)F)C(=O)N3CC(C3)O

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)F)C(=O)N3CC(C3)O

InChI

InChI=1S/C17H17FIN3O3/c1-9(23)15-6-12(17(25)22-7-11(24)8-22)16(21(15)2)20-14-4-3-10(19)5-13(14)18/h3-6,11,20,24H,7-8H2,1-2H3