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

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methoxy-3-oxidanyl-propoxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-(3-hydroxy-2-methoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(3-hydroxy-2-methoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(3-hydroxy-2-methoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-N-(3-hydroxy-2-methoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H18BrF2IN2O4 MolecularWeight: 571.151796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(CO)OC)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(CO)OC)Br)F)F

InChI

InChI=1S/C18H18BrF2IN2O4/c1-9-5-10(22)3-4-14(9)23-17-12(6-13(19)15(20)16(17)21)18(26)24-28-8-11(7-25)27-2/h3-6,11,23,25H,7-8H2,1-2H3,(H,24,26)