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

Systemtic Name: [3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-[3-(ethylamino)azetidin-1-yl]methanone Openeye Name: [3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]-[3-(ethylamino)azetidin-1-yl]methanone CAS Name: [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-(ethylamino)-1-azetidinyl]methanone IUPAC Name: [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-(ethylamino)azetidin-1-yl]methanone Traditional Name: [3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]-[3-(ethylamino)azetidin-1-yl]methanone Formula: C18H17F3IN3O MolecularWeight: 475.24676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN(C1)C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F

Isomeric SMILES

CCNC1CN(C1)C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F

InChI

InChI=1S/C18H17F3IN3O/c1-2-23-11-8-25(9-11)18(26)12-4-5-13(19)16(21)17(12)24-15-6-3-10(22)7-14(15)20/h3-7,11,23-24H,2,8-9H2,1H3