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

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-oxidanylpropoxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-(2-hydroxypropoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(2-hydroxypropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(2-hydroxypropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-N-(2-hydroxypropoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C17H16BrF2IN2O3 MolecularWeight: 541.125816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrF2IN2O3/c1-8-5-10(21)3-4-13(8)22-16-11(6-12(18)14(19)15(16)20)17(25)23-26-7-9(2)24/h3-6,9,22,24H,7H2,1-2H3,(H,23,25)