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

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

Systemtic Name:[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-[3-(cyclopropylmethylamino)azetidin-1-yl]methanone
Openeye Name:[3-(cyclopropylmethylamino)azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]methanone
CAS Name:[3-(cyclopropylmethylamino)-1-azetidinyl]-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanone
IUPAC Name:[3-(cyclopropylmethylamino)azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanone
Traditional Name:[3-(cyclopropylmethylamino)azetidin-1-yl]-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)phenyl]methanone
Formula: C20H19F3IN3O
MolecularWeight: 501.28404
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F


Isomeric SMILES

C1CC1CNC2CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F


InChI

InChI=1S/C20H19F3IN3O/c21-15-5-4-14(20(28)27-9-13(10-27)25-8-11-1-2-11)19(18(15)23)26-17-6-3-12(24)7-16(17)22/h3-7,11,13,25-26H,1-2,8-10H2


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