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

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-oxidanylpentoxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-(2-hydroxypentoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(2-hydroxypentoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(2-hydroxypentoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-N-(2-hydroxypentoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H20BrF2IN2O3 MolecularWeight: 569.178976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)C)F)F)Br)O

Isomeric SMILES

CCCC(CONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)C)F)F)Br)O

InChI

InChI=1S/C19H20BrF2IN2O3/c1-3-4-12(26)9-28-25-19(27)13-8-14(20)16(21)17(22)18(13)24-15-6-5-11(23)7-10(15)2/h5-8,12,24,26H,3-4,9H2,1-2H3,(H,25,27)