5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(oxan-2-yloxy)benzamide

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(oxan-2-yloxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methyl-anilino)-N-tetrahydropyran-2-yloxy-benzamide CAS Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methylanilino)-N-(2-oxanyloxy)benzamide IUPAC Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methylanilino)-N-(oxan-2-yloxy)benzamide Traditional Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methyl-anilino)-N-tetrahydropyran-2-yloxy-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)NOC3CCCCO3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOC3CCCCO3)Br)F)F

InChI

InChI=1S/C19H18BrF2IN2O3/c1-10-8-11(23)5-6-14(10)24-18-12(9-13(20)16(21)17(18)22)19(26)25-28-15-4-2-3-7-27-15/h5-6,8-9,15,24H,2-4,7H2,1H3,(H,25,26)