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

Systemtic Name: [3-(aminomethyl)-3-methoxy-azetidin-1-yl]-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]methanone Openeye Name: [3-(aminomethyl)-3-methoxy-azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]methanone CAS Name: [3-(aminomethyl)-3-methoxy-1-azetidinyl]-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanone IUPAC Name: [3-(aminomethyl)-3-methoxyazetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanone Traditional Name: [3-(aminomethyl)-3-methoxy-azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]methanone Formula: C18H17F3IN3O2 MolecularWeight: 491.24616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CN(C1)C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)CN

Isomeric SMILES

COC1(CN(C1)C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)CN

InChI

InChI=1S/C18H17F3IN3O2/c1-27-18(7-23)8-25(9-18)17(26)11-3-4-12(19)15(21)16(11)24-14-5-2-10(22)6-13(14)20/h2-6,24H,7-9,23H2,1H3