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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)C)F)F)Br)O

Isomeric SMILES

CCC(CCONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)C)F)F)Br)O

InChI

InChI=1S/C19H20BrF2IN2O3/c1-3-12(26)6-7-28-25-19(27)13-9-14(20)16(21)17(22)18(13)24-15-5-4-11(23)8-10(15)2/h4-5,8-9,12,24,26H,3,6-7H2,1-2H3,(H,25,27)