N-[1-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]carbonylazetidin-3-yl]-3-[2-hydroxyethyl(methyl)amino]propanamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]carbonylazetidin-3-yl]-3-[2-hydroxyethyl(methyl)amino]propanamide Openeye Name: N-[1-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)benzoyl]azetidin-3-yl]-3-[2-hydroxyethyl(methyl)amino]propanamide CAS Name: N-[1-[[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-oxomethyl]-3-azetidinyl]-3-[2-hydroxyethyl(methyl)amino]propanamide IUPAC Name: N-[1-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzoyl]azetidin-3-yl]-3-[2-hydroxyethyl(methyl)amino]propanamide Traditional Name: N-[1-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)benzoyl]azetidin-3-yl]-3-[2-hydroxyethyl(methyl)amino]propionamide Formula: C22H24F3IN4O3 MolecularWeight: 576.35064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1CN(C1)C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)CCO

Isomeric SMILES

CN(CCC(=O)NC1CN(C1)C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)CCO

InChI

InChI=1S/C22H24F3IN4O3/c1-29(8-9-31)7-6-19(32)27-14-11-30(12-14)22(33)15-3-4-16(23)20(25)21(15)28-18-5-2-13(26)10-17(18)24/h2-5,10,14,28,31H,6-9,11-12H2,1H3,(H,27,32)