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

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(3-oxidanylbutoxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-(3-hydroxybutoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(3-hydroxybutoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(3-hydroxybutoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-N-(3-hydroxybutoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H18BrF2IN2O3 MolecularWeight: 555.152396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrF2IN2O3/c1-9-7-11(22)3-4-14(9)23-17-12(8-13(19)15(20)16(17)21)18(26)24-27-6-5-10(2)25/h3-4,7-8,10,23,25H,5-6H2,1-2H3,(H,24,26)