5-bromanyl-N-(1-cyclopropyl-2-oxidanyl-ethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: 5-bromanyl-N-(1-cyclopropyl-2-oxidanyl-ethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-(1-cyclopropyl-2-hydroxy-ethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-N-(1-cyclopropyl-2-hydroxyethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-N-(1-cyclopropyl-2-hydroxyethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-N-(1-cyclopropyl-2-hydroxy-ethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H18BrF2IN2O3 MolecularWeight: 567.163096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOC(CO)C3CC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOC(CO)C3CC3)Br)F)F

InChI

InChI=1S/C19H18BrF2IN2O3/c1-9-6-11(23)4-5-14(9)24-18-12(7-13(20)16(21)17(18)22)19(27)25-28-15(8-26)10-2-3-10/h4-7,10,15,24,26H,2-3,8H2,1H3,(H,25,27)