[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-[3-(cyclohexylmethylamino)azetidin-1-yl]methanone

Systemtic Name: [3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-[3-(cyclohexylmethylamino)azetidin-1-yl]methanone Openeye Name: [3-(cyclohexylmethylamino)azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]methanone CAS Name: [3-(cyclohexylmethylamino)-1-azetidinyl]-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanone IUPAC Name: [3-(cyclohexylmethylamino)azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanone Traditional Name: [3-(cyclohexylmethylamino)azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]methanone Formula: C23H25F3IN3O MolecularWeight: 543.36378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F

Isomeric SMILES

C1CCC(CC1)CNC2CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F

InChI

InChI=1S/C23H25F3IN3O/c24-18-8-7-17(22(21(18)26)29-20-9-6-15(27)10-19(20)25)23(31)30-12-16(13-30)28-11-14-4-2-1-3-5-14/h6-10,14,16,28-29H,1-5,11-13H2